ENAMINE-ZINC03887805
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.1220    1.4650   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1800    0.0880   -0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9900   -0.6570   -0.0610 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2230   -0.0230   -0.0550 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2940    1.3530   -0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1190    2.1100   -0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1870    3.5820    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0500    4.3110    0.0180 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4010    4.2090    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4680    5.6030   -0.0820 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5470    6.1550   -0.1710 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9270   -2.0070   -0.0810 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0330    2.0450   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1370   -0.4110   -0.0500 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1300   -0.6090   -0.0660 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2550    1.8450   -0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3080    3.6290    0.0850 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5610    6.1890   -0.0730 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1940    5.2650   -0.0480 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  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 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 19  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  2  0  0  0  0
 10 18  1  0  0  0  0
M  END