CHEMDIV-ZINC00259584
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5240    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.3860   -0.3570    0.9590 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8260   -0.5390   -1.0590 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8330    0.0120   -1.7060 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4410   -0.6970   -2.4790 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3000    1.4340   -1.5790 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7030    2.1170   -0.0030 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4060   -0.5100   -0.1740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7850   -0.8770   -1.2610 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5400    1.8900   -0.8740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5230    1.8800    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6030   -1.4410   -1.3370 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3900    1.4620   -1.5980 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9040    2.0230   -2.4060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2400   -0.5540    0.8770 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1340   -0.8860    0.7150 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  9  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  9 10  2  0  0  0  0
  9 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END