PUBCHEM-ZINC05964796
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 26  0  0  1  0  0  0  0  0999 V2000
   -0.0170    1.5480    0.0750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1650    0.0580   -0.1730 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7640   -0.4420   -1.2630 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4140    0.3110   -1.9930 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8940   -1.9550   -1.4390 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2490   -2.3950   -0.5010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4110   -2.5860   -1.9190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2420   -4.0640   -2.2640 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8880   -4.2840   -3.2660 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1910   -3.6710   -2.7800 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0090    1.7990    0.3620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2640    2.1230   -0.8240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6860    1.8690    0.8790 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0630   -0.4870    0.7490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1960   -0.1640   -0.4670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1830   -2.4870   -1.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7860   -2.0470   -2.7990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0310   -4.6300   -1.3470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1790   -4.4580   -2.6720 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0270   -5.3570   -3.4370 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6100   -3.8400   -4.2300 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5540   -4.1500   -1.8640 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9690   -3.7190   -3.5460 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9680   -2.2350   -2.4700 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.7360   -1.7020   -3.3240 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8450   -1.7960   -2.1500 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 24  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
 10 22  1  0  0  0  0
 10 23  1  0  0  0  0
 10 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
M  CHG  1  24   1
M  END