PUBCHEM-ZINC06706859
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 28  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1920   -0.6330    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2220    0.0160    0.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2470   -2.0450    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3980   -2.8000    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1500   -4.1590   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8590   -4.5000   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1440   -3.1200   -0.0240 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8920   -3.0100    0.8560 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8510   -4.3760    0.4690 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0470   -2.1950    0.7100 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4640   -2.9640    2.5650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7990   -1.9930    3.4160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3510   -2.1740    4.7130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6510   -3.2920    4.9150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5370   -4.1960    3.4110 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9430   -4.8930    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4970   -5.5170   -0.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3760   -1.1310    3.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5510   -1.4630    5.5010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2240   -3.5960    5.8590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6770   -2.2520    0.0260 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8560   -1.4250   -0.4490 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 26  1  0  0  0  0
  7  8  2  0  0  0  0
  7 21  1  0  0  0  0
  8  9  1  0  0  0  0
  8 22  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
 10 26  1  0  0  0  0
 13 14  2  0  0  0  0
 13 17  1  0  0  0  0
 14 15  1  0  0  0  0
 14 23  1  0  0  0  0
 15 16  2  0  0  0  0
 15 24  1  0  0  0  0
 16 17  1  0  0  0  0
 16 25  1  0  0  0  0
 26 27  1  0  0  0  0
M  END