ALFAAESAR-ZINC01571173
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
    0.0020    1.3390   -0.2390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0480   -0.0530   -0.1740 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2770   -0.7430   -0.1310 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4800   -0.0020   -0.1240 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4180    1.4040   -0.2070 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1910    2.0610   -0.2640 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1390    3.9490   -0.3640 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.8370   -0.6390    0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0060   -1.4270    1.0050 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.2410   -2.2500   -0.1490 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9240   -2.8370   -1.0450 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.8410   -0.2770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8800   -0.6230   -0.1680 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3480    1.9700   -0.2130 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7370   -0.2460   -0.7880 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4380   -2.8060    0.6670 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  2  0  0  0  0
  3 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  5  6  2  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 15  2  0  0  0  0
 10 11  1  0  0  0  0
 10 16  2  0  0  0  0
M  CHG  1   9  -1
M  CHG  1  11  -1
M  END