PUBCHEM-ZINC05765243 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.4900 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0170 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7140 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.1010 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0980 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7090 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0320 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7790 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.3020 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.9200 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.2430 2.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4670 -4.2360 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8020 2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1300 -2.8420 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.0450 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.7920 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.1860 4.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2520 -4.9330 3.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7820 -4.8690 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -6.3700 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -6.5580 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -5.1170 5.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4210 -4.8600 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -5.0410 6.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.0960 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8660 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8490 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8440 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1730 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.1720 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.9850 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -4.6410 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.6310 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -5.9890 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.7570 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.0520 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.9470 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.8510 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.2710 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -6.4760 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -7.0770 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -7.1640 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -7.0310 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -5.6130 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.4880 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -5.0970 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -3.6390 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END