ENAMINE-ZINC01586469
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0370    1.3910   -0.0920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0330    0.0100   -0.1060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1640   -0.6810   -0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3600    0.0110    0.0530 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3600    1.3920    0.0680 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1610    2.0860   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1590    3.4460    0.0090 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6570    4.0430    1.1010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3290    3.3800    2.0560 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5010    5.5420    1.1360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1940    6.0380    2.7230 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.1660   -2.4160   -0.0500 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9710    1.9300   -0.1520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9650   -0.5320   -0.1740 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2930   -0.5300    0.1100 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2930    1.9320    0.1360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4760    6.0110    1.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1650    5.8570    0.3320 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
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  END