PUBCHEM-ZINC01644949
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 25  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
    0.0200   -0.6140    1.0450 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.6690   -1.1640 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -2.1190   -1.0960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0150   -2.6880   -2.4920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0070   -1.8550   -3.5940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0110   -2.3850   -4.8070 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0050   -3.7000   -4.9760 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0260   -4.5330   -3.9460 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -4.0680   -2.7000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0660   -4.9410   -1.6250 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0020   -4.3560   -6.6110 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0310   -2.8190   -7.5670 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
    0.9200   -2.4460   -0.5740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8600   -2.4700   -0.5570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0200   -0.7820   -3.4670 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0700   -4.5950   -0.7190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0810   -5.8990   -1.7780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0380   -3.0540   -8.6310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -2.2520   -7.3140 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8530   -2.2280   -7.3310 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  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  7 20  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 21  1  0  0  0  0
 12 22  1  0  0  0  0
 13 14  1  0  0  0  0
 14 23  1  0  0  0  0
 14 24  1  0  0  0  0
 14 25  1  0  0  0  0
M  END