PUBCHEM-ZINC05158961 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -4.4970 -0.2770 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 0.6210 3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -0.9040 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -0.4890 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -1.1190 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -0.6900 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9140 -1.2850 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 -2.3080 7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -2.7380 7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -2.1550 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 -2.8910 8.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.0060 4.1980 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 -2.9760 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.2250 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 -5.1230 -1.7000 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 0.3070 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 0.1050 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9420 -0.9550 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -3.5330 8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -2.4920 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8380 -3.6540 8.3900 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 2.2460 -3.3030 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.7480 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.0640 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.3380 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.4500 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 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 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END