PUBCHEM-ZINC05437899
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  0  0  0  0  0  0999 V2000
    0.6270    0.6880    0.8820 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1140   -0.7190    0.7220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7660   -1.3290    1.5560 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7270   -1.2120   -0.4900 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1350   -2.5680   -0.7330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6300   -3.0230   -2.1030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1620   -3.2240   -4.5650 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4420   -3.3110   -5.3950 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5090   -3.6070   -4.4830 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3060   -3.7620   -5.0260 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7140   -1.0300   -3.3540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4310   -0.2350   -3.6040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.3970   -4.9490 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7700    0.1920   -5.0780 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0580    1.3200    0.1010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4640    0.7100    0.8370 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9440    1.0720    1.8560 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2260   -2.6520   -0.6710 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6790   -3.2050    0.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6660   -4.1170   -2.1410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3910   -2.6860   -2.3060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3320   -2.7230   -5.0620 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8500   -4.2430   -4.3090 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3690   -4.1050   -6.1430 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6640   -2.3640   -5.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4290   -0.8700   -4.1680 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2020   -0.7130   -2.4280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3810   -0.5210   -2.9310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6390    0.8290   -3.4530 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5060   -2.5350   -3.2450 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.4620   -2.9220   -3.0920 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  6 30  1  0  0  0  0
  7  8  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  7 30  1  0  0  0  0
  8  9  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
 11 26  1  0  0  0  0
 11 27  1  0  0  0  0
 11 30  1  0  0  0  0
 12 13  1  0  0  0  0
 12 28  1  0  0  0  0
 12 29  1  0  0  0  0
 13 14  1  0  0  0  0
 30 31  1  0  0  0  0
M  CHG  1  30   1
M  END