ALFAAESAR-ZINC00164386
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6060   -0.6070   -1.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    0.1630   -2.0660 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7840   -0.4440   -3.1440 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8440   -1.8210   -3.2250 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2820   -2.6040   -2.2140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6650   -1.9880   -1.1230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3440   -4.0770   -2.2960 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8840   -4.6110   -3.2440 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6870   -2.6460   -4.7030 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1240    1.2410   -2.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2180    0.1610   -3.9260 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2320   -2.5880   -0.3360 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8000   -4.8300   -1.3190 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660   -5.7900   -1.4170 H   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  2  0  0  0  0
  9 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END