ALFAAESAR-ZINC00156678
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 24  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4480    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6000   -0.6020   -1.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0920    0.0710   -1.9300 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6580   -2.0770   -1.1220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7400   -2.7630   -0.5620 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7940   -4.1410   -0.6330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7680   -4.8490   -1.2630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3140   -4.1630   -1.8220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3700   -2.7850   -1.7480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7170   -1.9330   -2.4360 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.5890   -5.0430   -2.6060 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.8260   -6.3240   -1.3400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3350   -6.9980   -0.4560 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4240   -6.9210   -2.3890 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4440   -8.3730   -2.3980 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1380   -4.9930    0.0610 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.0150   -1.8830    0.2210 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8250    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8090   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7990    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9720   -8.7340   -1.5150 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4220   -8.7500   -2.3900 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9540   -8.7230   -3.2950 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  2  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 22  1  0  0  0  0
 16 23  1  0  0  0  0
 16 24  1  0  0  0  0
M  END