ENAMINE-ZINC02616116
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
    0.2180    1.2610   -0.1570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1790    0.2140    1.2680 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8020   -0.3370    0.7600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8860    0.5290    0.9430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1820    0.1390    0.5800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4360   -1.1290    0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3570   -2.0060   -0.1460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0670   -1.6000    0.2170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9950   -2.5400   -0.0030 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.8880   -3.4720    0.8050 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2790   -2.3560   -0.9980 O   0  5  0  0  0  0  0  0  0  0  0  0
   -5.8390   -1.5390   -0.3590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9790   -2.6990   -0.8570 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.2240    1.6710   -0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1930    0.6780   -1.0810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4880    2.0930   -0.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7420    1.5170    1.3740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0090    0.8330    0.7310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5340   -2.9950   -0.5690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7640   -0.6920   -0.1610 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  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 18  1  0  0  0  0
  6  7  2  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 20  2  0  0  0  0
M  CHG  1   9   1
M  CHG  1  11  -1
M  CHG  1  13  -1
M  END