ALFAAESAR-ZINC02012927
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 24  0  0  1  0  0  0  0  0999 V2000
    0.0560    1.6830    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1460    0.1800    0.1180 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3100   -0.4610    1.3000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3320   -1.8220    1.3470 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1060   -2.6900    0.2740 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.1990   -2.7040    0.1790 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4260   -3.8760    1.1300 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.3430   -4.6030    1.4130 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6820   -2.7850    2.2260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0780   -2.7820    3.3680 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7380   -2.2090   -1.2530 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0610   -0.5190   -1.2280 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5100    0.3540    2.6130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6470    0.8940    2.7460 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.0280    2.1970    0.9620 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9400    2.0740   -0.5130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8310    1.9580   -0.5800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9830   -0.5480   -1.5580 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6280    0.0470   -1.9750 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6550   -4.4940    0.6030 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5310   -4.9950   -0.2750 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1130   -5.1270    1.2560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5110    0.4080    3.3590 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 20  1  0  0  0  0
  9 10  2  0  0  0  0
 11 12  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 14  1  0  0  0  0
 13 23  2  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
M  CHG  1  14  -1
M  END