ALFAAESAR-ZINC04522200
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2080   -0.6790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3970    0.0280   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3790    1.4110   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1720    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480    3.8220    0.0110 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.9120   -0.8200   -0.0390 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2270   -2.1860   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2190   -2.7820   -1.7340 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9050    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
    3.3070    1.9640   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1270   -2.5400    0.4820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3470   -2.5640    0.5000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2380   -4.1190   -1.5900 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 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  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 13  1  0  0  0  0
  6  7  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
M  END