PUBCHEM-ZINC05284262 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.5790 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0490 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4460 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.4780 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4520 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.4470 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.0150 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.3810 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.2780 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.8150 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.6990 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.7590 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.9970 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.3760 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.4080 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.1300 -4.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 1.5210 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 2.5010 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 2.8040 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 2.1330 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 1.1560 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.8520 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9540 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.9310 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.9410 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.0830 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.5360 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.0700 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.1260 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.5680 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.1160 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.5080 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.7410 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.9700 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.5350 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -5.0690 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.5580 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -4.2060 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -5.4480 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -3.9130 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.9690 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -5.4800 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.2390 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 3.0250 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 3.5660 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 2.3720 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 0.6340 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 0.0930 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END