PUBCHEM-ZINC03650110
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 26  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
    0.0200   -0.6160    1.0490 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.6720   -1.1690 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -2.1360   -1.1770 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0130   -2.6390   -2.6220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -4.4520   -2.6320 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0260   -4.8510   -4.4020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0450   -6.3700   -4.5820 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.8340   -6.8040   -4.1070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -6.7010   -6.0530 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0650   -6.9970   -6.6120 O   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
   -0.0140   -0.1820   -2.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9200   -2.4900   -0.6740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8600   -2.5150   -0.6570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8870   -2.2850   -3.1260 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8930   -2.2600   -3.1420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8740   -4.4420   -4.8610 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9060   -4.4180   -4.8770 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2630   -7.9300   -4.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1160   -6.6670   -6.7410 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2580   -6.9220   -3.9640 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0880   -6.5350   -4.3880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0720   -6.8870   -7.6820 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 25  1  0  0  0  0
 11 12  2  0  0  0  0
 11 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 27  1  0  0  0  0
 25 26  1  0  0  0  0
M  END