PUBCHEM-ZINC06452254
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 28 28  0  0  0  0  0  0  0  0999 V2000
    0.0800    1.5120   -0.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0800    0.0050   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0960   -0.6980    1.0950 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0880   -2.4120    0.6840 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0640   -1.9980   -1.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -0.6980   -1.1520 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0480   -2.8880   -2.0560 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1530   -4.1770   -1.8120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2580   -5.0660   -2.8500 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3570   -4.6080   -4.1330 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6450   -4.9730   -4.7220 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7520   -5.0980   -4.9520 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1570   -4.6310   -0.5180 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1090   -4.8860    0.1730 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4280   -4.8610    0.1730 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1080    1.8750   -0.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4460    1.8720   -0.9260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4210    1.8790    0.8530 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1110   -0.2880    2.0940 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2620   -6.0190   -2.6740 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7620   -4.6690   -5.6330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7240   -4.7990   -5.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3700   -5.9400    0.0760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0050   -4.6340    1.2280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8950   -4.2750   -0.2710 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2510   -4.5310   -0.4600 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4400   -4.3000    1.1070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5380   -5.9250    0.3870 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 20  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 21  1  0  0  0  0
 12 22  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 23  1  0  0  0  0
 14 24  1  0  0  0  0
 14 25  1  0  0  0  0
 15 26  1  0  0  0  0
 15 27  1  0  0  0  0
 15 28  1  0  0  0  0
M  END