PUBCHEM-ZINC06437691 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5160 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0380 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.6430 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.9760 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5020 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.1200 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.4270 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.9030 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.5000 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -5.8890 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.2540 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.0710 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.4370 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.2910 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.5130 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.3060 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 0.0270 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.1370 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -5.4950 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.8690 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.6840 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -5.9710 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.6120 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -6.0970 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.1450 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -6.4840 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 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 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END