PUBCHEM-ZINC03775883
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 22 22  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5280    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.4420   -0.3570   -0.9310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8030   -0.4800    1.1310 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8160    0.2490    1.6240 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4560   -0.1970    2.5570 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1510    1.4490    1.1290 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4270    2.0360   -0.0010 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9090    1.7430   -0.9340 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4350    3.5380    0.1220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6560    4.0560    1.1900 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4270   -0.5360    0.1270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4010   -2.3490    0.1170 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5410    1.8920   -0.8740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5240    1.8820    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5970   -1.3390    1.5310 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8870    1.9390    1.5270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8650   -0.1840    1.0610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0230   -0.1760   -0.7120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7020   -2.6710    0.2320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1950    4.3000   -0.9570 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2100    5.2580   -0.8290 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  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 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 21  1  0  0  0  0
 12 13  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 20  1  0  0  0  0
 21 22  1  0  0  0  0
M  END