ENAMINE-ZINC02656558
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3570    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
    1.2300   -0.6870   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4340    0.0620   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800    1.4660   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    2.0930    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1160    3.4430    0.0100 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6640   -0.6170   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6400   -2.0100   -0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4010   -2.6820   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2680   -2.0250   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3750   -4.4170   -0.0440 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8970   -2.7730   -0.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8700   -3.9850   -0.0660 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9640    1.8750    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9250   -0.5580    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2910    2.0460   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5980   -0.0760   -0.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8440   -2.2540   -0.0670 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  2  0  0  0  0
  4  5  1  0  0  0  0
  4  8  2  0  0  0  0
  5  6  2  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  2  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 13 14  2  0  0  0  0
 13 19  1  0  0  0  0
M  END