PUBCHEM-ZINC05112938
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 32 31  0  0  1  0  0  0  0  0999 V2000
   -0.0930    1.6400    0.9900 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2120    0.1560    1.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0400   -0.7820    0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3320   -0.1980   -1.0720 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7430    2.2950   -0.1230 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.7640    1.8980   -0.1410 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7990    3.8080    0.0760 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1550    4.5650   -0.6460 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6140    4.1970    1.1050 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8300    5.5720    1.5810 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.8810    6.2390    0.7140 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7600    6.0080    2.5810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5560    6.3120    1.9070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7530    7.3200    1.2350 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5380    5.3830    2.1150 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4390    5.5380    1.6810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4040    4.5540    2.6770 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1570    5.6140    2.3930 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5850    4.4580    2.7090 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1640    1.7720    0.7820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0880    2.1490    1.9450 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2640    0.0440    1.4950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3930   -0.2040    2.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1940    3.5370    1.6340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6150    5.2410    3.3530 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0520    6.9250    3.1090 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1050   -2.0040    0.2690 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.6350    6.7560    2.6280 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.1430    1.9770   -1.4500 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.7120    2.5170   -1.6160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1410    0.9260   -1.4500 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7850    2.1090   -2.2320 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  2  3  1  0  0  0  0
  2 22  1  0  0  0  0
  2 23  1  0  0  0  0
  3  4  2  0  0  0  0
  3 27  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 29  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 24  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 18  1  0  0  0  0
 12 13  1  0  0  0  0
 12 25  1  0  0  0  0
 12 26  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 18 19  2  0  0  0  0
 18 28  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
M  CHG  1  27  -1
M  CHG  1  28  -1
M  CHG  1  29   1
M  END