ALFAAESAR-ZINC01705960
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  1  0  0  0  0  0999 V2000
   -0.0550    1.2850    0.1160 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1520   -0.0280    0.5300 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4310   -0.5870    0.4720 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5270    0.1600    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2970    1.4800   -0.4150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0170    2.0380   -0.3570 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8930   -0.5040   -0.0680 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.8490   -1.3970    0.5690 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3030   -0.9240   -1.4760 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.4120   -1.2560   -2.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3070   -2.0810   -1.5480 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9400   -2.3410   -0.4880 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0230    0.5260   -2.5850 Br  0  0  0  0  0  0  0  0  0  0  0  0
    5.2050    0.5940    0.9000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.0490    1.7190    0.1590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6820   -0.6210    0.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5650   -1.6180    0.7950 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1110    2.0960   -0.7890 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8590    3.0630   -0.6830 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3510   -2.6840   -2.6600 O   0  5  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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 14  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 13  1  0  0  0  0
 11 12  2  0  0  0  0
 11 20  1  0  0  0  0
M  CHG  1  20  -1
M  END