ALFAAESAR-ZINC04264794
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3740    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
    1.2110   -0.6840   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080    0.0170   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4040    1.3940   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1870    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1750    3.5560    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1200    4.1540    0.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7170   -0.7310   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7760    0.1830   -0.0400 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.8040   -1.5400    1.1030 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7840   -1.5290   -1.1820 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2220   -2.0350   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.9020    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3360    1.9380   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1060    4.1040    0.0040 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 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  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
  7  8  2  0  0  0  0
  7 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
M  END