ALFAAESAR-ZINC01574407
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
   -1.4120   -0.5260    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3450    0.2510    0.0260 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6510   -1.9190    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8890   -2.5380    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6560   -3.9140    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3140   -4.1090   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6940   -2.9110   -0.0130 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2650   -2.7710   -0.0260 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8520   -2.0490    0.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4110   -4.6860    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8210   -5.0700   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
M  END