PUBCHEM-ZINC02034517
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 23  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   -0.6130    1.0440 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.7500   -1.3070 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -2.2560   -1.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -3.1520   -2.6080 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0480   -4.8110   -2.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0680   -5.1180   -0.3300 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -5.8390   -2.8870 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0780   -7.2180   -2.3930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0370   -5.5770   -4.3280 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
   -0.8990   -0.4960   -1.8690 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8810   -0.4720   -1.8860 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9220   -2.5100   -0.4740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8580   -2.5340   -0.4570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9440   -7.5740   -2.2610 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5930   -7.8530   -3.1140 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6010   -7.2530   -1.4380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0210   -4.5010   -4.5010 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9280   -6.0050   -4.7860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8510   -6.0300   -4.7690 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  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
  4 15  1  0  0  0  0
  4 16  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  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
 10 21  1  0  0  0  0
 11 22  1  0  0  0  0
 11 23  1  0  0  0  0
 11 24  1  0  0  0  0
M  END