ENAMINE-ZINC01718825
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 19  0  0  0  0  0  0  0  0999 V2000
    0.1880    1.5580    0.1910 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1020    0.0410   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7060   -0.6990    1.1850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3750   -0.3630   -0.1620 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9360   -0.4580   -1.5860 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.6580    0.0650   -1.2800 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4280   -0.3110   -2.5510 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9610   -1.4600   -2.5430 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2120    1.8930    0.3820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1970    2.1080   -0.6750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4080    1.8640    1.0600 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1320   -0.4910    2.0960 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6980   -1.7850    1.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7360   -0.3880    1.3870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8540    0.1460   -1.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4890   -1.4440   -0.3070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9430   -0.0980    0.7380 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7190    1.1440   -1.1190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0830   -0.4620   -0.4230 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4950    0.5940   -3.4340 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  2  0  0  0  0
  7 20  1  0  0  0  0
M  CHG  1  20  -1
M  END