PUBCHEM-ZINC06301965
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 22 23  0  0  1  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.7790    1.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.1390    0.8330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -2.4700   -0.4590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -1.0100   -1.4410 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0450   -3.8780   -0.9960 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.5610   -4.5430   -0.3040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0980   -4.9730   -3.1700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4500   -4.8220   -3.0830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6660   -4.4660   -1.2940 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0280   -0.3750    2.0890 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0560   -2.8780    1.6210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3960   -5.9530   -2.7970 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4250   -4.8550   -4.2030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7980   -3.9900   -3.6950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9510   -5.7490   -3.3630 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6910   -3.9160   -2.3280 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6340   -3.0170   -2.7840 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  7 21  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
  9 21  1  0  0  0  0
 10 11  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
 21 22  1  0  0  0  0
M  END