ENAMINE-ZINC03167798
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 19  0  0  1  0  0  0  0  0999 V2000
   -0.1640    1.4230   -0.1930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0670    0.0150   -0.1450 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4700   -0.5370   -1.3260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5860    0.0880   -2.3750 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7260   -2.0400   -1.1870 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9870   -2.4490   -1.9660 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2180   -1.8060   -1.3280 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0770   -1.5570   -0.0890 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5150   -2.7020   -1.7760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6830   -2.4010   -3.0860 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4430   -4.0540   -1.6980 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6480   -2.3290   -1.1350 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.8950   -2.4450    0.1850 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7490    1.9520   -0.4850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9820    1.6520   -0.8820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4510    1.7540    0.8090 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1330   -3.5350   -1.9170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9210   -2.1570   -3.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7980   -2.0620    0.4230 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000   -1.6260   -2.0920 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