PUBCHEM-ZINC00480082
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 32  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
    0.6710   -0.4650   -1.1740 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7770   -1.8110   -1.3360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2460   -2.6720   -0.3810 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3480   -4.0320   -0.5350 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9920   -4.5780   -1.6650 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5210   -3.7040   -2.6190 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4060   -2.3260   -2.4530 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2570   -4.6590   -3.9030 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.8060   -6.1440   -3.0770 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1840   -5.8760   -1.9810 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1550   -7.7680   -3.6650 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4140   -8.7490   -2.3360 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5970  -10.2150   -2.6330 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1690  -10.5610   -3.6390 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1250  -11.1370   -1.7790 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3370  -12.5300   -2.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2490   -2.2670    0.4890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0680   -4.6880    0.2140 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8140   -1.6580   -3.1970 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9000   -8.5060   -1.3910 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3510   -8.5220   -2.2670 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8560  -12.7420   -3.0840 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4060  -12.7260   -2.2080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9070  -13.1680   -1.3560 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  2  3  1  0  0  0  0
  2 22  1  0  0  0  0
  2 23  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 24  1  0  0  0  0
  6  7  1  0  0  0  0
  6 25  1  0  0  0  0
  7  8  2  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 26  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 27  1  0  0  0  0
 14 28  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 29  1  0  0  0  0
 18 30  1  0  0  0  0
 18 31  1  0  0  0  0
M  END