ALFAAESAR-ZINC04529567
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5580    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.1040   -0.3960   -1.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3960   -0.2560    0.5460 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.4250   -0.0320    1.6120 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1520    0.8710   -0.2580 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.1220    0.6480   -1.3250 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3680    1.9970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5460    0.6200    0.2840 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6530    1.0100    1.2960 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5670   -0.9430    0.2750 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1880   -1.3720    0.2700 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5450    1.1570   -0.5840 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9990   -0.5410    0.8700 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5340    1.9290   -0.8760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5170    1.9190    0.9100 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0640   -1.3040   -0.6250 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0820   -1.3140    1.1610 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4510    1.0180   -0.2750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9020   -0.3010    0.6230 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 12  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 13  1  0  0  0  0
 11 12  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
M  END