PUBCHEM-ZINC05114143
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 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
   -1.0350   -0.6220    0.0090 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3170   -0.7400   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0620   -2.2250   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0760   -2.6450   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3780   -3.3200   -0.0380 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4800   -4.8910   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4790   -6.0500   -0.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7520   -7.3220   -0.0540 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4310   -8.4860   -0.0670 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6440   -8.4800   -0.0780 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6830   -9.7940   -0.0670 C   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
    1.8770   -0.4640   -0.9080 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
    1.8940   -0.4730    0.8720 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8620   -4.9560    0.8570 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8450   -4.9470   -0.9230 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0970   -5.9840   -0.9500 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1140   -5.9940    0.8300 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7820   -7.3260   -0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6110   -9.6000   -0.0550 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9410  -10.3600   -0.9620 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9580  -10.3690    0.8180 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 16  1  0  0  0  0
  1 17  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 15  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 10 11  1  0  0  0  0
 10 23  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
 13 26  1  0  0  0  0
M  END