PUBCHEM-ZINC00873677 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 4.3380 2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 4.7440 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 4.7130 3.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 4.3040 2.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 5.1560 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 5.5630 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 5.9450 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 5.9230 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 5.5170 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 5.1300 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 6.3090 7.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.2500 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.9420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 5.5810 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 6.2610 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 5.5020 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 4.8100 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 6.5930 8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 6.2940 7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 3 0 0 0 0 M END