ENAMINE-ZINC03167796
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 21 20  0  0  1  0  0  0  0  0999 V2000
    0.0250    1.3150    0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0570   -0.1360   -0.0250 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6250   -0.6880   -1.1090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0800    0.0160   -1.9780 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6950   -2.1880   -1.2400 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.7820   -2.5670   -2.7200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4350   -2.0490   -3.4430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2330   -1.3530   -2.8620 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9330   -2.7070   -0.5070 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8050   -2.4540    0.8630 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0560   -4.0850   -0.7170 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.0710   -2.0580   -0.9970 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4770   -2.7720   -0.6670 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0430    1.7020    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5340    1.7010   -0.8180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4590    1.6300    0.9590 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6780   -2.1260   -3.1560 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8270   -3.6520   -2.8150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3020   -2.4870   -1.0840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6320   -2.3620   -4.7340 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4260   -2.0060   -5.1550 H   0  0  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
 20 21  1  0  0  0  0
M  END