PUBCHEM-ZINC06270350
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 32  0  0  0  0  0  0  0  0999 V2000
   -4.3380   -4.1260    0.6920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7270   -2.8000    1.1790 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1760   -2.3260    2.3290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5620   -1.0350    2.7910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5480   -0.2860    1.9820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9180    0.8220    2.3220 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0250   -0.8600    0.8580 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6720   -0.3820    0.3160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6140   -2.0790    0.4770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0690   -2.5520   -0.5460 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0590   -0.5270    3.9000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1720   -1.1160    4.4920 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2820   -3.0640    3.0180 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7020   -3.1230    2.5260 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7170   -2.9980    1.1110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9840   -2.2390    3.3770 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1060   -4.7440    2.8760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6800   -5.0630    4.1520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2120   -6.3340    4.4270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1720   -7.2870    3.4260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5990   -6.9680    2.1500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0700   -5.6980    1.8770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0070   -4.8780    1.1120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4050   -4.1480   -0.3960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3140   -4.3400    0.9980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5650   -3.5610    3.8020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7120   -4.3180    4.9340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1220   -6.5830    5.4230 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1940   -8.2800    3.6400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5670   -7.7120    1.3680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4080   -5.4500    0.8810 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 23  1  0  0  0  0
  1 24  1  0  0  0  0
  1 25  1  0  0  0  0
  2  3  1  0  0  0  0
  2  9  1  0  0  0  0
  3  4  2  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 11 12  2  0  0  0  0
 13 14  1  0  0  0  0
 13 26  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  2  0  0  0  0
 14 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 22  2  0  0  0  0
 18 19  2  0  0  0  0
 18 27  1  0  0  0  0
 19 20  1  0  0  0  0
 19 28  1  0  0  0  0
 20 21  2  0  0  0  0
 20 29  1  0  0  0  0
 21 22  1  0  0  0  0
 21 30  1  0  0  0  0
 22 31  1  0  0  0  0
M  END