PUBCHEM-ZINC06535856 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6920 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0030 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1510 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.3340 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 1.3590 -0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7810 1.8290 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.0270 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -0.5250 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.6840 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 1.2720 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 0.5810 -2.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4560 -0.3900 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 0.4110 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -0.6230 -4.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 1.5710 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 1.6150 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 2.6990 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 3.7400 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 3.7090 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 2.6290 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 2.6210 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 1.4490 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 1.1000 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7710 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 0.6980 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 2.2760 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 0.8040 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 2.7380 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 4.5840 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 4.5260 -3.9040 H 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END