PUBCHEM-ZINC05881481 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.8150 -0.5260 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.7600 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.1600 -0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4120 1.1840 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 0.1760 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -0.0830 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -0.0740 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 0.2030 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 0.4780 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.4690 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 0.7890 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.8900 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.2210 -1.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3780 -1.1320 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.5700 -1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3850 -1.6780 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.0500 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.2180 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.4420 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.8680 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 0.1980 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -1.1140 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9050 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.8850 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.8800 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.1910 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.4710 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.5610 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.8010 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -0.2790 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -0.2790 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 0.7010 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 1.7380 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 0.0070 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.8630 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.7690 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.9900 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.6700 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.6790 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.0840 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 0.9040 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 0.4880 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -1.1920 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END