PUBCHEM-ZINC00572688
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  0  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
    0.7340   -4.6910   -1.2090 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6210   -2.6070   -4.5880 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.7210   -3.6030   -5.0520 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1160   -1.5610   -5.4130 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9470   -3.4100   -4.0060 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7760   -4.5380   -3.0870 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0640   -5.3140   -2.9980 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0280   -4.9610   -3.6370 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
    0.2320   -2.5900   -0.3380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3260   -4.4430   -1.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8470   -5.7590   -1.3910 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2240   -4.4280   -0.2720 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8380   -3.1340   -4.2740 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5080   -4.1640   -2.0990 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9840   -5.1900   -3.4550 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1430   -6.3970   -2.2090 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9900   -6.8620   -2.1840 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 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 23  1  0  0  0  0
  9 10  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
 10 26  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  2  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 27  1  0  0  0  0
 15 16  1  0  0  0  0
 15 28  1  0  0  0  0
 15 29  1  0  0  0  0
 16 17  2  0  0  0  0
 16 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END