PUBCHEM-ZINC06228515
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 27  0  0  0  0  0  0  0  0999 V2000
    2.4740   -6.6480   -4.1190 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8360   -5.9360   -3.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8330   -4.5880   -2.9860 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6840   -3.7100   -4.1830 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.1600   -3.9330   -2.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5510   -4.6490   -0.9800 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1790   -4.0270   -0.1040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9070   -4.7910    0.9220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7190   -6.1690    1.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4040   -6.8800    2.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2800   -6.2350    2.8600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4810   -4.8740    2.7640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7950   -4.1340    1.8000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0000   -2.6790    1.6960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4930   -2.0570    0.7830 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9900   -6.3700   -5.0550 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5300   -6.3810   -4.1630 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770   -7.7230   -3.9650 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4160   -6.4340   -2.2900 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0960   -2.9650   -2.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2520   -2.9500   -0.1280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0380   -6.6790    0.3720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2560   -7.9460    2.0870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8100   -6.8030    3.6100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1660   -4.3800    3.4370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7510   -2.0370    2.6130 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8570   -1.0820    2.5030 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2 19  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  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 21  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  2  0  0  0  0
  9 10  2  0  0  0  0
  9 22  1  0  0  0  0
 10 11  1  0  0  0  0
 10 23  1  0  0  0  0
 11 12  2  0  0  0  0
 11 24  1  0  0  0  0
 12 13  1  0  0  0  0
 12 25  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  END