PUBCHEM-ZINC05134383
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 24  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5200    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
    0.0130   -0.7380    1.5880 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.5940   -0.0850    2.2920 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4580    1.3990    2.4920 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.4130    1.6140    2.7160 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4170    1.9340   -0.0010 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.0240    1.1150   -0.3890 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5800    3.1380   -0.8930 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500    4.2430   -0.4090 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2760    1.7820    3.6980 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1820    2.5740    3.5870 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5270    1.8960   -0.8780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5100    1.8860    0.9120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8770   -0.3580   -0.5370 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8900   -0.3340   -0.5380 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7940   -0.5660    3.2490 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4130   -0.2870    1.6010 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8730    2.2730    1.3600 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6960    3.2440    1.5680 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6450    2.9820   -2.2250 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9980    1.2450    4.8960 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5500    1.5210    5.6400 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7500    3.7840   -2.7550 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5 11  1  0  0  0  0
  5 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 19  1  0  0  0  0
  9 10  2  0  0  0  0
  9 21  1  0  0  0  0
 11 12  2  0  0  0  0
 11 22  1  0  0  0  0
 19 20  1  0  0  0  0
 21 24  1  0  0  0  0
 22 23  1  0  0  0  0
M  END