PUBCHEM-ZINC06020368
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  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  3  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
    0.7180   -0.4980   -1.2570 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6320   -2.0000   -1.3280 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0560   -2.6140   -0.4600 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8790   -0.6050    1.4720 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1860   -0.0590    2.8350 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4260   -0.4960    4.1670 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.4150   -0.0490    4.2770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4580   -0.0420    5.2990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9410   -0.8540    6.0520 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5440   -1.9560    4.1940 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0430   -2.5000    3.6470 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4690   -2.5420    4.9810 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2030   -1.8620    5.6650 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5900   -4.0440    5.0090 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
    0.2440   -0.0640   -2.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7650   -0.1950   -1.2220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2740    1.0280    2.8140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1740   -0.5050    2.7250 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8540   -4.4810    4.3350 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5910   -4.3340    4.6900 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4140   -4.4040    6.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1940   -2.6570   -2.3540 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7100    1.2650    5.4720 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2840    1.5080    6.2120 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1120   -3.6210   -2.3560 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
  2  4  1  0  0  0  0
  2  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4 21  1  0  0  0  0
  4 22  1  0  0  0  0
  5  6  2  0  0  0  0
  5 28  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 13  1  0  0  0  0
 11 12  2  0  0  0  0
 11 29  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 17 25  1  0  0  0  0
 17 26  1  0  0  0  0
 17 27  1  0  0  0  0
 28 31  1  0  0  0  0
 29 30  1  0  0  0  0
M  END