PUBCHEM-ZINC02902766 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 1.4020 1.3140 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.1140 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.6590 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.1860 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.6000 0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.9090 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.7490 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.3060 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.6260 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.0230 4.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.5520 1.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.9190 2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -8.7920 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -10.2170 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -11.1690 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -12.4910 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -12.8940 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -11.9420 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -10.6210 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -14.3220 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -15.1490 2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.6490 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.6600 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.7220 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.2920 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.3530 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.6040 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.5470 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.9310 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.5640 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.9770 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.2620 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -8.4710 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -10.8580 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -13.2260 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -12.2540 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -9.8870 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -14.7100 4.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -15.6560 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END