PUBCHEM-ZINC03870806
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 23  0  0  1  0  0  0  0  0999 V2000
    0.2790    1.5910   -0.1180 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1180    0.0690   -0.1010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8550   -0.5370   -1.3000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.5650    1.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1260   -0.1760    2.4760 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.2190    0.9170    2.5200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6630   -0.5550    3.7300 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8670   -0.8120    3.7460 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0610   -0.4950    4.8910 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6110   -0.7210    6.1040 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5500   -0.7470    2.6050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9460   -1.5270    1.7010 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3190    1.8820    0.0630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0220    2.0020   -1.0880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3470    2.0680    0.6410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9470   -0.1600   -0.2200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9300   -0.3330   -1.2510 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7160   -1.6230   -1.3340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4740   -0.1250   -2.2400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6350   -1.6580    1.1060 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7030   -0.2870    1.3140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0860   -0.3210    4.8650 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5150   -0.9230    5.7830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1540   -0.3600    3.6580 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  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 16  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4 20  1  0  0  0  0
  4 21  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  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 22  1  0  0  0  0
 10 23  1  0  0  0  0
 11 12  2  0  0  0  0
 11 24  1  0  0  0  0
M  CHG  1  24  -1
M  END