PUBCHEM-ZINC05641006
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 24  0  0  1  0  0  0  0  0999 V2000
   -0.0220    1.8100    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.8770   -0.3920   -1.5390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9820   -1.9100   -1.6980 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7200   -2.2370   -2.9980 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.6840   -1.7280   -2.9980 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9450   -3.7170   -3.0750 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8570   -4.2000   -2.4380 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1820   -4.5260   -3.8170 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0630   -4.0440   -4.6140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1710   -2.5720   -4.8710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4560   -2.0940   -5.7930 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9300   -1.7640   -4.1260 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    2.1870    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500    2.1710   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5330    2.1610    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3270    0.0240   -2.3840 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8770    0.0400   -1.5080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5320   -2.3260   -0.8540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0180   -2.3420   -1.7290 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3830   -5.4750   -3.8240 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0510   -4.5730   -5.5680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8670   -4.2470   -4.0830 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9560   -0.8190   -4.3470 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 13  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 21  1  0  0  0  0
 10 11  1  0  0  0  0
 10 22  1  0  0  0  0
 10 23  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 24  1  0  0  0  0
M  END