PUBCHEM-ZINC04670457
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 25  0  0  0  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   -0.7940    1.0780 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.0860    0.8100 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -2.4260   -0.4410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0050   -1.0310   -1.4290 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0430   -3.7340   -0.9110 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0650   -4.7620   -0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0740   -4.5460    1.1540 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0800   -6.1810   -0.5490 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1080   -7.3270    0.8570 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.1230   -8.9550    0.0550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1480  -10.0330    1.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1540   -9.7340    2.2790 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
    0.0280   -0.4060    2.0860 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0370   -3.9070   -1.8650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8140   -6.3610   -1.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9660   -6.3370   -1.1640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7710   -9.0660   -0.5580 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0080   -9.0420   -0.5740 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1620  -11.3250    0.7450 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1770  -11.9800    1.4560 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  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 18  1  0  0  0  0
  4  5  2  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 19  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 20  1  0  0  0  0
 10 21  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
 13 14  2  0  0  0  0
 13 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END