PUBCHEM-ZINC00820958
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 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
    0.0230   -0.7930    1.0780 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.0860    0.8100 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -2.4260   -0.4410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0050   -1.0310   -1.4290 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0440   -3.7340   -0.9110 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0340   -3.9940   -2.3520 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0660   -4.7620   -0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0780   -4.4570    1.6440 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0790   -6.0300   -0.4960 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1030   -7.1480    0.4510 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
    0.0280   -0.4060    2.0860 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0580   -4.0450   -2.7200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4690   -4.9420   -2.5470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4960   -3.1900   -2.8640 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0720   -6.2030   -1.4500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7810   -7.1060    1.0860 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1110   -8.0900   -0.0980 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9980   -7.0810    1.0700 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  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
  3 16  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 20  1  0  0  0  0
 12 21  1  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
M  END