PUBCHEM-ZINC06691910
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 26  0  0  1  0  0  0  0  0999 V2000
    0.0540    1.4810    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1040   -0.0550   -0.0270 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.8700   -0.5480   -0.0700 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9940   -0.3230   -1.2720 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8810    0.9310   -1.3380 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.5830    1.5690   -2.1790 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5850    1.6190    0.0040 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9570    2.6450    0.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9890    0.7420    1.2210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8550   -0.2930    1.2920 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.2060   -0.0930    2.1530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4270    1.9160   -0.8780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4150    1.8870    0.9080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5550   -1.2590   -1.2060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3690   -0.3730   -2.1710 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9850    0.3020    1.1230 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9840    1.3500    2.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3400   -1.6710    1.4600 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.7950   -1.7890    2.3780 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0090   -1.9950    0.7530 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5530   -2.3370    1.4530 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3040    0.6220   -1.5460 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.8690    1.4850   -1.5340 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4550    0.2040   -2.4770 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7240   -0.0170   -0.8620 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 22  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  1  0  0  0  0
 10 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
M  CHG  1  18   1
M  CHG  1  22   1
M  END