ENAMINE-ZINC05013977
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
    0.0010    1.3960    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0010   -0.0020   -0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130   -0.6880   -0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.0050   -0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4160    1.4020   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2070    2.1190    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2030    3.6350    0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0700    4.2110    0.0700 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.2190   -2.4640   -0.0150 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4820   -2.8730    0.5780 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0320   -2.8810    0.5990 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2060   -2.8990   -1.7560 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2910   -2.4120   -2.4170 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2070   -4.2490   -1.9490 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.1080   -2.4160   -2.3990 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9460    1.9330    0.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9510   -0.5300    0.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3780   -0.5190   -0.0500 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3610    1.9450   -0.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3330    4.2170    0.0350 O   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 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 20  2  0  0  0  0
  9 10  2  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
M  CHG  1   8  -1
M  END