PUBCHEM-ZINC05501633
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 28 28  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
    0.7180   -0.4980   -1.2570 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8490   -2.0210   -1.2050 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6740   -2.5030   -2.4000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0550   -0.1140   -2.4400 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5610    0.0280   -3.6310 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7600   -0.1630   -3.7220 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2120    0.4120   -4.8150 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2960    0.5860   -6.0720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6550    0.9470   -6.9970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8980    1.0640   -6.5180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9440    0.7140   -4.8490 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7100   -0.0490   -1.3100 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3470   -2.3120   -0.2800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1420   -2.4720   -1.2420 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7670   -3.5880   -2.3640 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1760   -2.2120   -3.3260 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6650   -2.0520   -2.3640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0100    0.0380   -2.3680 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3400    0.4540   -6.3130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4150    1.1230   -8.0360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7590    1.3390   -7.1090 H   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
  2 17  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4 20  1  0  0  0  0
  4 21  1  0  0  0  0
  5 22  1  0  0  0  0
  5 23  1  0  0  0  0
  5 24  1  0  0  0  0
  6  7  1  0  0  0  0
  6 25  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 10 26  1  0  0  0  0
 11 12  2  0  0  0  0
 11 27  1  0  0  0  0
 12 13  1  0  0  0  0
 12 28  1  0  0  0  0
M  END