ALFAAESAR-ZINC00404375
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 18  0  0  0  0  0  0  0  0999 V2000
   -0.0790    1.5670    0.0930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0100    0.0500   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7300   -0.4880   -1.2840 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0040   -0.0640   -2.5680 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1930   -0.0270   -1.3310 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7610   -2.0510   -1.2980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2030   -2.6270   -0.3210 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9120    2.0290    0.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6340    2.0080   -0.7400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6060    1.8350    1.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5140   -0.3280    0.8740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0120   -0.3490    0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0110    1.0240   -2.6950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4690   -0.4880   -3.4650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0410   -0.3960   -2.5560 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7300   -0.3330   -0.4260 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7330   -0.4480   -2.1870 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2710    1.0620   -1.4170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3430   -2.5800   -2.2900 O   0  5  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  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  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  7  2  0  0  0  0
  6 19  1  0  0  0  0
M  CHG  1  19  -1
M  END