ALFAAESAR-ZINC00138322
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2080   -0.6790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3960    0.0290   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    1.4110   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8910    2.3120   -0.0240 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6010    3.5890    0.5290 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8800    1.4420    0.5080 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2980    2.5710   -1.6080 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2290   -2.1860   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0840   -2.6700   -0.0100 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8830   -2.6380   -1.1710 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.9060   -2.6480    1.1130 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9060    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3390   -0.4980   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560    3.1660    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7260    2.2370   -2.3160 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1090    3.0560   -1.8270 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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
M  END