PUBCHEM-ZINC01529885
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
   -0.0180    1.4480    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
    0.5980   -0.6000   -1.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0880    0.0700   -1.9210 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6580   -2.1040   -1.1200 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.2890   -2.5220   -0.7790 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7920   -2.6160   -0.2290 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7740   -4.1220   -0.2100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4990   -4.8340   -1.1470 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4840   -6.2150   -1.1310 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7400   -6.8880   -0.1730 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0130   -6.1720    0.7670 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0360   -4.7910    0.7500 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7240   -8.2470   -0.1550 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8150   -8.8680    0.7040 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.7780  -10.2660    0.4510 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9780   -8.0740    0.5120 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7750   -2.1380   -2.8480 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8250    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8090   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7990    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7470   -2.2690   -0.6230 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6570   -2.2370    0.7840 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0770   -4.3090   -1.8930 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0500   -6.7700   -1.8640 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4330   -6.6940    1.5140 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4740   -4.2330    1.4840 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4040   -8.6840    2.1580 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9020   -2.5140   -2.5090 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8820   -3.5180   -2.5980 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0350   -9.0470    2.7940 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
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 29  1  0  0  0  0
  7  8  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  2  0  0  0  0
  9 10  2  0  0  0  0
  9 24  1  0  0  0  0
 10 11  1  0  0  0  0
 10 25  1  0  0  0  0
 11 12  2  0  0  0  0
 11 14  1  0  0  0  0
 12 13  1  0  0  0  0
 12 26  1  0  0  0  0
 13 27  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  2  0  0  0  0
 15 28  1  0  0  0  0
 18 29  1  0  0  0  0
 28 31  1  0  0  0  0
 29 30  1  0  0  0  0
M  END