PUBCHEM-ZINC06483289 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.4840 1.6920 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.2770 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.3950 -0.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4960 0.1510 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.4630 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.1830 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.6010 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.5330 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.8130 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0990 -2.3590 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.7490 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.9140 -1.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7660 -3.4560 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -3.8170 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.0570 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -2.6410 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -1.7390 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.4990 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2120 -3.3880 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.6100 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -1.3370 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.1200 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.9080 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 2.1280 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.5470 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.0090 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.6360 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.2310 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -3.1130 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.1470 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.9860 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.5430 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.1130 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -4.7060 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -2.1680 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -3.7000 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -2.1000 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -3.5300 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.8500 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -1.4430 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -1.1220 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -0.5560 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M END