PUBCHEM-ZINC01256778 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.4870 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.1790 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.4940 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.1280 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.4610 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.1210 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 2.1590 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 3.4880 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6310 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.4180 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -2.1390 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -2.0840 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -1.3180 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -0.5970 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -2.8580 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -4.2650 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -5.1530 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 2.0160 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.3190 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.5180 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 3.1450 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.6070 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 2.2190 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 3.8540 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -1.4790 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -2.7540 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -1.2870 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.0090 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -2.3260 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -2.9140 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -4.3840 -2.0520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 31 -1 M END