ENAMINE-ZINC02628579
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3060    0.0090 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
    1.3170   -0.7400   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3670   -1.6760    1.1120 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4860   -2.4680    1.3040 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6370   -3.3250    2.2610 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7880   -4.0040    2.2900 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6560   -3.7000    1.2990 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9180   -2.4680    0.2790 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.0890   -5.0070    3.3220 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1510   -5.5980    3.3040 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9120    1.8580    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.8330    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4130   -1.2910   -0.9500 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1350   -0.0240    0.0710 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6170   -1.7400    1.7220 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6310   -4.1400    1.1540 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1870   -5.2710    4.2880 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4290   -5.9380    4.9450 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4 17  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
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
 10 11  2  0  0  0  0
 10 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END