PUBCHEM-ZINC05964845 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.0390 1.5310 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0130 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.4810 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.2420 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.0310 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.9770 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -2.4720 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -3.9540 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.7060 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.2160 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.8960 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.7770 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.0000 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.4640 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.2410 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 0.0630 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -0.5740 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.8200 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.6710 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.0890 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.8930 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.5220 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.9000 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.3440 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -4.3060 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.5280 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.2800 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.8770 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.9050 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.6400 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.1300 2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.6400 3.0420 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 1 0 0 0 0 3 6 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 31 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 31 32 1 0 0 0 0 M END