ALFAAESAR-ZINC00164386
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.1230    1.3280    0.1100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0460   -0.0850   -0.0160 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6390   -0.5750   -1.0950 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2620    0.1840   -2.0840 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9360   -0.4500   -3.1320 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9880   -1.8470   -3.2070 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3550   -2.6250   -2.2310 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6920   -1.9700   -1.1750 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3460   -4.1240   -2.2520 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8910   -4.6870   -3.2940 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.9920   -2.5970   -4.6350 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.8720    1.7700    0.2280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6550    1.7730   -0.7380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6950    1.5520    1.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2500    1.2690   -2.0680 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4280    0.1600   -3.8860 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2090   -2.5670   -0.4020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7630   -4.7030   -1.2020 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  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  2  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  2  0  0  0  0
M  CHG  1  10  -1
M  END