PUBCHEM-ZINC03130440
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  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
    0.6060   -0.6070   -1.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    0.1620   -2.0650 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7820   -0.4510   -3.1410 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8380   -1.8300   -3.2140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2770   -2.6030   -2.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6660   -1.9900   -1.1240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3320   -3.9580   -2.2810 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9810   -4.5210   -3.4220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9440   -6.0480   -3.3300 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.3790   -6.3650   -2.3820 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7460   -6.6480   -4.4860 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7020   -8.4590   -4.3760 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.4330   -8.9080   -3.2430 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3930   -8.9420   -4.6420 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5900   -6.4960   -3.4060 O   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
    1.1250    1.2390   -2.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2180    0.1490   -3.9260 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3180   -2.3060   -4.0560 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2320   -2.5900   -0.3380 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4670   -4.1990   -4.3280 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0180   -4.1840   -3.4540 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3120   -6.3310   -5.4340 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7800   -6.3060   -4.4270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1390   -6.2490   -4.2250 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5250   -8.9320   -5.5660 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5930   -9.8930   -5.6400 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  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5 22  1  0  0  0  0
  6  7  2  0  0  0  0
  6 23  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 24  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 25  1  0  0  0  0
 10 26  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 17  1  0  0  0  0
 13 14  1  0  0  0  0
 13 27  1  0  0  0  0
 13 28  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  2  0  0  0  0
 14 30  1  0  0  0  0
 17 29  1  0  0  0  0
 30 31  1  0  0  0  0
M  END