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
    0.0200   -0.6180    1.0520 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.6930   -1.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -2.0730   -1.2140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -2.7410   -2.3860 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0450   -2.9620    0.3070 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0620   -4.6600   -0.3210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0870   -5.6380    0.8540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1010   -7.0120    0.3460 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1230   -8.0490    1.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1320   -7.8450    2.4020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1370   -9.4620    0.6830 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
   -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
    0.0310   -3.7040   -2.2900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0160   -0.1480   -2.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8310   -4.8340   -0.9210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9490   -4.8100   -0.9380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9800   -5.4640    1.4540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7990   -5.4880    1.4710 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0940   -7.1760   -0.6100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1270   -9.4460   -0.4060 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0380   -9.9690    1.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7420   -9.9940    1.0480 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  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 17  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