ENAMINE-ZINC02616516
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 32  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2100   -0.6790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3980    0.0300   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3780    1.4120   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1500    3.5920    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560    4.0950    1.4550 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1360    5.5600    1.4620 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1370    6.2280    2.6330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1550    5.6150    3.6820 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1160    7.7060    2.6410 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1180    8.4120    3.8500 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0980    9.7950    3.8020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0780   10.4300    2.5720 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0770    9.7380    1.4490 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1010    8.4220    1.4430 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0980   10.8070    5.4000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.2340   -2.4150   -0.0220 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3410   -0.4970   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3050    1.9650   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0300    3.9710   -0.5100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2500    3.9460   -0.4940 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2760    3.7170    1.9750 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0560    3.7420    1.9590 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1210    6.0490    0.6250 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1330    7.8900    4.7960 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0630   11.5090    2.5310 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1040    7.8900    0.5020 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 20  1  0  0  0  0
  2  3  2  0  0  0  0
  2 21  1  0  0  0  0
  3  4  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  2  0  0  0  0
  4 22  1  0  0  0  0
  5  6  1  0  0  0  0
  5 23  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 24  1  0  0  0  0
  7 25  1  0  0  0  0
  8  9  1  0  0  0  0
  8 26  1  0  0  0  0
  8 27  1  0  0  0  0
  9 10  1  0  0  0  0
  9 28  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 17  2  0  0  0  0
 13 14  2  0  0  0  0
 13 29  1  0  0  0  0
 14 15  1  0  0  0  0
 14 18  1  0  0  0  0
 15 16  2  0  0  0  0
 15 30  1  0  0  0  0
 16 17  1  0  0  0  0
 17 31  1  0  0  0  0
M  END