ALFAAESAR-ZINC02560171
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3800    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
    1.2030   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4060    0.0330   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3810    1.4310   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0960    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1430    3.4460    0.0100 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6910   -0.6840   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7320   -0.0620   -0.0420 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2200   -2.1880   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0940   -2.6690   -0.0100 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8730   -2.6420   -1.1710 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8950   -2.6520    1.1140 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5550    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3050    1.9890   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7070   -1.7640   -0.0410 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
M  END