ALFAAESAR-ZINC00157045
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    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
    1.2020   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080    0.0220   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3790    1.4080   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1730    2.0820    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8020    1.9190   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6690    0.6500   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7190   -0.4650   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0580   -1.7690   -0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1940   -2.6210   -0.0410 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.9070    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5550    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2100   -1.7620   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1600    3.1620    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9850    2.5160   -0.9170 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0010    2.5060    0.8740 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2830    0.6220   -0.9380 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2990    0.6130    0.8510 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0990   -2.0560   -0.0550 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  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  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  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
  8 19  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 20  1  0  0  0  0
M  END