ENAMINE-ZINC03227121
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 16  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    1.0560   -0.5940   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4170    2.0320   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3960    3.5620    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8100    4.0840   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7390    3.3110   -0.0160 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0940    1.5690    1.1330 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0720    1.5810   -1.1520 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8690    3.9230   -0.8750 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8860    3.9140    0.9050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1510   -0.6910    0.0090 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0370    5.4070    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9610    5.6940   -0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0870   -1.6560    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  2  0  0  0  0
  6 15  1  0  0  0  0
 14 17  1  0  0  0  0
 15 16  1  0  0  0  0
M  END