ALFAAESAR-ZINC00388632
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 22 21  0  0  0  0  0  0  0  0999 V2000
   -0.0090    1.6010    0.0520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0210    0.0800   -0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7060   -0.5350    1.1850 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7570   -2.0820    1.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6510   -2.6880    1.2980 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5100   -2.6480    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5200   -2.5940    2.4880 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9670   -1.7040    3.2670 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0160    1.9860    0.0500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5310    2.0240   -0.8120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5090    1.9570    0.9580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0620   -0.2570   -0.0500 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4550   -0.2280   -0.9530 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7310   -0.1410    1.2040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2230   -0.1690    2.1010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2350   -2.4650    0.3990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6270   -3.7800    1.3920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2000   -2.2990    2.1630 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5210   -2.2290   -0.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6120   -3.7380    0.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9910   -2.4240   -0.9270 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6120   -3.8520    2.6030 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  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
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  2  0  0  0  0
  7 22  1  0  0  0  0
M  CHG  1  22  -1
M  END