化学加——结构式展示

TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。

化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 33 38  0  0  0  0  0  0  0  0999 V2000
      3.82      2.10      0.00 Zn  0  0  0  0  0  4  0  0  0  0  0  0
      3.88      1.41      0.00 N   0  0  0  0  0  4  0  0  0  0  0  0
      3.73      2.83      0.00 N   0  0  0  0  0  4  0  0  0  0  0  0
      2.94      2.43      0.00 O   0  0  0  0  0  2  0  0  0  0  0  0
      4.67      1.81      0.00 O   0  0  0  0  0  2  0  0  0  0  0  0
      4.76      1.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.05      1.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.85      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.55      3.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.11      2.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.49      2.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.59      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.82      0.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.17      1.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.02      2.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.79      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.44      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.23      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.38      1.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.47      1.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.70      0.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.34      1.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.14      3.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.91      4.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.26      3.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.41      2.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.20      2.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.52      0.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.46      1.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.09      3.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.15      2.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.61      0.00      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.24      0.00 Br  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
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  2  0  0  0  0
  3  8  1  0  0  0  0
  3  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  2  0  0  0  0
  8 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 14  2  0  0  0  0
 10 18  1  0  0  0  0
 11 17  2  0  0  0  0
 11 19  1  0  0  0  0
 12 20  1  0  0  0  0
 13 21  2  0  0  0  0
 14 22  1  0  0  0  0
 15 23  1  0  0  0  0
 16 24  2  0  0  0  0
 17 25  1  0  0  0  0
 18 26  2  0  0  0  0
 19 27  2  0  0  0  0
 20 28  2  0  0  0  0
 21 28  1  0  0  0  0
 22 29  2  0  0  0  0
 23 30  2  0  0  0  0
 24 30  1  0  0  0  0
 25 31  2  0  0  0  0
 26 29  1  0  0  0  0
 27 31  1  0  0  0  0
 28 32  1  0  0  0  0
 30 33  1  0  0  0  0
M  CHG  3   1   2   4  -1   5  -1