PUBCHEM-ZINC03652511
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 23  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
    1.2190   -1.7460   -3.8330 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7160   -3.7510   -3.2190 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.6930   -4.0930   -3.3740 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5460   -4.0830   -4.4320 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6790   -4.4820   -4.2980 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0680   -1.7720   -2.9100 O   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
    3.2320   -4.1190   -1.8750 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5740   -2.1670   -2.1880 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0270   -3.9360   -5.6610 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2820   -4.4200   -2.0400 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7070   -4.2650   -1.2260 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5980   -4.1620   -6.4090 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  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
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  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  7  1  0  0  0  0
  5 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 22  1  0  0  0  0
  9 10  2  0  0  0  0
  9 21  1  0  0  0  0
 11 20  1  0  0  0  0
 19 22  1  0  0  0  0
 21 24  1  0  0  0  0
 22 23  1  0  0  0  0
M  END