PUBCHEM-ZINC00461599 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.1380 1.0670 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.1750 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.5090 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.8650 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.6400 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 0.8090 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 1.8670 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 2.9200 -1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 1.6250 -0.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8160 0.5370 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 2.1090 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 3.6290 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 4.1970 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 3.7690 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 2.2470 -1.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6010 1.8320 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 1.7690 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 0.6040 -3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.7940 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.8100 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.0060 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.0590 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.0900 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.0950 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 1.3350 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.7180 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 1.4860 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -0.0290 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 1.7490 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 1.6730 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 4.0790 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 3.9070 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 5.2910 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 3.8600 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 4.2630 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 4.1370 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 2.5660 -4.2510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 M CHG 1 37 -1 M END