PUBCHEM-ZINC05534366
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  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
    0.5200   -0.3760   -0.8820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6590   -0.5480    1.2880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4270   -0.8620    2.2340 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.7180   -0.5160    1.6010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4400   -0.5730    0.0740 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.4730   -1.5990   -0.2920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4180    0.3140   -0.7000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0570   -0.4620   -0.7140 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0420   -1.6440   -1.5030 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6220   -0.4590    0.5900 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4040   -2.2960    2.5560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2540   -0.0780    3.4640 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
    1.2260   -1.4510    1.0620 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3170    0.2080    1.7170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4820   -1.2430    1.8750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0260    0.4880    1.8930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4820    1.2900   -0.2180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0650    0.4380   -1.7240 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5450   -2.5460    3.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2230   -2.5290    3.2350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5150   -2.8750    1.6400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2540    0.9840    3.2210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0720   -0.2940    4.1510 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6940   -0.3430    3.9340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9280    0.5040   -1.5030 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8480    0.2190   -1.5960 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  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 18  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 22  1  0  0  0  0
  9 23  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  2  0  0  0  0
 10 30  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
 13 26  1  0  0  0  0
 14 27  1  0  0  0  0
 14 28  1  0  0  0  0
 14 29  1  0  0  0  0
 30 31  1  0  0  0  0
M  CHG  1   5   1
M  END