PUBCHEM-ZINC03075760
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 24  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7180   -0.4980   -1.2570 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7390   -2.0040   -1.2650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1910   -2.7980   -1.8000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -4.0890   -1.6800 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1460   -4.4240   -1.0680 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9980   -3.0260   -0.5760 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.5670   -5.7310   -0.8480 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8170   -6.7630   -1.2840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2240   -6.5510   -1.8700 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2730   -8.1790   -1.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1910   -0.1360   -2.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7410   -0.1200   -1.2640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0730   -2.4140   -2.2920 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3990   -5.9000   -0.3800 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2220   -8.1700   -0.5100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5260   -8.7060   -0.4530 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4010   -8.6860   -2.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 20  1  0  0  0  0
  6  7  2  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 21  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  1  0  0  0  0
M  END