PUBCHEM-ZINC05430815 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.1660 1.4910 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0130 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.5620 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.5850 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.1810 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -1.7600 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -0.7300 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.1260 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 0.8780 2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -0.2770 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 0.6210 3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -0.9050 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -0.4900 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -1.1220 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -0.6950 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9130 -1.2920 7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 -2.3120 7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -2.7400 7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -2.1570 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.0060 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.0630 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.7680 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.9080 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.8570 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.7970 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.7320 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.9770 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.2260 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 0.5770 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -1.7010 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 0.3060 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 0.1010 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9410 -0.9630 7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1960 -2.7760 8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -3.5360 8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -2.4960 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.9450 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.3020 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.7480 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.8860 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.7510 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.2140 -1.9710 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 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 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 12 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END