PUBCHEM-ZINC02569080
  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
    0.0230   -0.7020    1.1960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0840    1.1880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.7680   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.0710   -1.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6890   -1.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0150   -2.8180   -2.5150 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0640   -4.5300   -0.0230 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0820   -4.9120   -0.9380 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0490   -4.9390    1.3380 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3690   -5.0370   -0.6790 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7040   -4.6720   -1.9520 N   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
    0.0250   -0.1670    2.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -2.6290    2.1200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0260   -0.1440   -2.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0130   -3.0120   -2.8210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5130   -2.2170   -3.2770 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5440   -3.7630   -2.3950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9700   -5.5940   -0.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9890   -4.9480   -2.6080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6010   -5.0540   -2.2140 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 19  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 23  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
M  END