PUBCHEM-ZINC01995746 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 5.4630 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 6.9910 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 7.4380 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 7.7610 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 8.1180 5.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 8.3910 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 8.0300 6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 7.5950 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 7.4090 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 7.6490 8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 8.0750 8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 8.2720 8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 5.0770 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 5.0820 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 7.3770 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 7.3720 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 7.7430 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 7.0770 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 7.5050 8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 8.2600 9.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 8.6020 8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 39 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 M END