PUBCHEM-ZINC03996450 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.6070 0.8100 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.4260 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.6400 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.0500 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.2410 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.0320 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.6250 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.4300 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.2410 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.7220 -5.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.0720 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.4430 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.6690 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -2.9140 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -3.1240 -8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -3.0830 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -2.8350 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -2.6330 -5.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.6840 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.6640 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.9650 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.2790 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.3000 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.5620 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 0.2210 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.2380 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.8920 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.3870 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.5750 -8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -2.9400 -9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -3.3170 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -3.2430 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -2.8020 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 M END