ALFAAESAR-ZINC00331682
  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
    0.6710   -0.4650   -1.1740 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7770   -1.8080   -1.3360 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4160   -2.3170   -2.4590 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5180   -3.6880   -2.6120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9730   -4.5060   -1.6320 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3510   -3.9310   -0.5420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2740   -2.6200   -0.4200 N   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
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8290   -1.6510   -3.2030 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0090   -4.1130   -3.4750 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0350   -5.5810   -1.7210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0740   -4.5630    0.2240 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 15  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
M  END