PUBCHEM-ZINC05849529
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
    0.0140    1.4390    0.1560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0010   -0.0860    0.1510 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3030   -0.4820    0.8560 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.1420   -0.7570    1.9050 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340    0.7220    0.8090 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4900    1.7750    0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3420    0.7800    1.4580 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7700   -0.1190    2.1880 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1950    2.0210    1.2470 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9650   -1.6460    0.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8500   -1.4900   -0.7390 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4250   -2.8840    0.4040 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9350   -4.1030   -0.1960 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3490   -4.3010   -1.5740 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4990   -5.3360   -2.2190 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5830    1.8740   -0.6500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3800    1.8060    1.1120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8810   -0.4890    0.6620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0270   -0.4510   -0.8830 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8410    1.6970   -0.9940 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7320    2.7660    0.4310 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2410    2.3160    0.1970 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8200    2.8360    1.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6650   -2.9580    1.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0230   -4.0350   -0.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6520   -4.9420    0.4450 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8280   -3.4370   -2.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5980    1.7460    1.6860 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.1500    2.5960    1.8580 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0850    1.1600    0.9940 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5600    1.1780    2.5490 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2 18  1  0  0  0  0
  2 19  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 22  1  0  0  0  0
  9 23  1  0  0  0  0
  9 28  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 24  1  0  0  0  0
 13 14  1  0  0  0  0
 13 25  1  0  0  0  0
 13 26  1  0  0  0  0
 14 15  2  0  0  0  0
 14 27  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
M  CHG  1  28   1
M  END