ENAMINE-ZINC03167796
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 19  0  0  1  0  0  0  0  0999 V2000
    0.0280    1.2850    0.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0120   -0.1290   -0.1440 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8300   -0.5980   -1.1090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6080    0.1050   -1.7450 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7070   -2.1150   -1.2750 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.7510   -2.5020   -2.7640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4860   -1.9530   -3.4740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4880   -1.7990   -2.7070 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9090   -2.6870   -0.5310 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9190   -2.3290    0.7760 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.9200   -4.0420   -0.5700 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.0840   -2.2770   -1.0630 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5140   -2.6340   -0.7130 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0190    1.5950    0.3920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2420    1.8050   -0.8770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7040    1.5440    0.8170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6570   -2.1240   -3.2510 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7260   -3.5930   -2.8770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2170   -2.3000   -1.3550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3610   -1.7450   -4.7080 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  2  0  0  0  0
  7 20  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 13 19  1  0  0  0  0
M  CHG  1  20  -1
M  END