ALFAAESAR-ZINC00896581
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5400    0.0100 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
   -0.8160   -0.3930   -0.6040 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3620   -0.3610   -0.6340 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2600   -0.9720   -1.5310 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0190    1.0200   -0.9160 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9310    1.3260   -1.9580 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3710    1.9280   -0.0010 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4860    0.8330   -0.4720 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.7250    1.5090    0.3490 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5540   -0.6360    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1930   -0.9810    0.3690 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3720    1.0480   -1.5710 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0790   -0.5130    1.3350 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5250    1.9180   -0.8780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5080    1.9080    0.9120 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8930   -1.2800   -0.8090 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2160   -0.7270    0.8620 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3080    0.9430   -1.3490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8900   -0.2680    1.8010 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