PUBCHEM-ZINC05411109
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 28 27  0  0  1  0  0  0  0  0999 V2000
   -0.7240    1.8040   -0.6590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9440    0.2960   -0.7890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4260    0.0160   -1.0470 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.0260    0.4910   -0.2710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6710   -1.4940   -1.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3530   -2.1380    0.6370 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8140    0.5720   -2.3930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9900    1.1340   -3.0750 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7300    2.0760   -0.2690 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2770    4.0340    1.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5660    3.2100    2.0670 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3430    5.3980    1.1560 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9410    2.2860   -1.6120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3860    2.2030    0.1100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3510   -0.0880   -1.6200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6370   -0.1970    0.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7050   -1.6970   -1.3060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0020   -1.9790   -1.7400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6040   -3.4530    0.5060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9480    1.5940    0.6840 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3930    1.6780   -1.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7000    3.5860    2.9510 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6370    2.2520    1.9320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5940    5.7800    2.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1390    5.9800    0.4070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0760    0.4430   -2.8340 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9410    3.5210   -0.1450 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2770    0.8160   -3.7030 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  2  0  0  0  0
  7 26  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
  9 27  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 27  2  0  0  0  0
 11 22  1  0  0  0  0
 11 23  1  0  0  0  0
 12 24  1  0  0  0  0
 12 25  1  0  0  0  0
 26 28  1  0  0  0  0
M  END