化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 34 38  0  0  0  0  0  0  0  0999 V2000
      3.10      3.27      0.00 Cl  0  0  0  0  0  2  0  0  0  0  0  0
      4.45      2.65      0.00 Zr  0  0  0  0  0  7  0  0  0  0  0  0
      1.75      2.62      0.00 Zr  0  0  0  0  0  7  0  0  0  0  0  0
      3.11      2.00      0.00 Cl  0  0  0  0  0  2  0  0  0  0  0  0
      5.32      3.80      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      5.34      1.51      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      4.08      4.07      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      4.11      1.22      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      5.88      2.67      0.00 Cl  0  0  0  0  0  1  0  0  0  0  0  0
      2.13      1.20      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      0.87      3.76      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      0.89      1.47      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      2.10      4.05      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      0.33      2.61      0.00 Cl  0  0  0  0  0  1  0  0  0  0  0  0
      5.47      4.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.51      0.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      4.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.28      0.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.97      0.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.70      4.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.73      0.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.93      4.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.93      5.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.17      4.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.98      0.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.21      0.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.69      5.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.74      0.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.27      0.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.52      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.23      4.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.04      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      5.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  5 15  2  0  0  0  0
  6 16  2  0  0  0  0
  7 17  2  0  0  0  0
  8 18  2  0  0  0  0
 10 19  2  0  0  0  0
 11 20  2  0  0  0  0
 12 21  2  0  0  0  0
 13 22  2  0  0  0  0
 15 23  1  0  0  0  0
 15 24  1  0  0  0  0
 16 25  1  0  0  0  0
 16 26  1  0  0  0  0
 17 23  1  0  0  0  0
 17 27  1  0  0  0  0
 18 25  1  0  0  0  0
 18 28  1  0  0  0  0
 19 29  1  0  0  0  0
 19 30  1  0  0  0  0
 20 31  1  0  0  0  0
 20 32  1  0  0  0  0
 21 29  1  0  0  0  0
 21 33  1  0  0  0  0
 22 31  1  0  0  0  0
 22 34  1  0  0  0  0
M  CHG 10   1  -1   2   4   3   4   4  -1   9  -1  14  -1  23  -1  25  -1  29  -1  31  -1