ENAMINE-ZINC05120095
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
    0.0170    1.4290   -0.1180 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0530    0.0390   -0.2120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2800   -0.6410   -0.1550 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4940    0.0570   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    1.4630    0.0830 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2030    2.1360    0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1650    3.8520    0.1630 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.8630   -0.5880    0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8360    0.3470   -0.2690 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.2240   -1.0350    1.2570 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.1140   -1.5740   -0.8780 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2510   -2.4470   -0.2270 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.2810   -2.7990    0.7400 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1940   -2.9600    0.1830 N   0  5  0  0  0  0  0  0  0  0  0  0
   -0.6810   -3.0060   -0.6880 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5680   -2.6720   -1.6300 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9370    1.9480   -0.1640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8850   -0.4920   -0.3400 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3410    2.0410    0.2000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 17  1  0  0  0  0
  2  3  2  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 12 16  2  0  0  0  0
 14 15  1  0  0  0  0
M  CHG  1  14  -1
M  END