PUBCHEM-ZINC00123055
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 24  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0220   -0.7430    1.0560 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.0560    0.8730 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0310   -2.4310   -0.4240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.9700   -1.4080 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0620   -3.0260    1.9920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0690   -2.5800    3.3190 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0920   -3.5210    4.3300 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1070   -4.8080    4.0180 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1000   -5.2040    2.7530 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0730   -4.3360    1.7520 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1220   -6.9280    2.3920 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.1480   -7.6000    4.0720 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -3.4460   -0.7930 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0570   -1.5240    3.5470 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0980   -3.2110    5.3650 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0380   -7.2450    4.5920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7420   -7.2710    4.6090 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1630   -8.6890    4.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  0  0  0  0
  8 19  1  0  0  0  0
  9 10  1  0  0  0  0
  9 20  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 21  1  0  0  0  0
 14 22  1  0  0  0  0
 14 23  1  0  0  0  0
M  END