PUBCHEM-ZINC03628516 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.5060 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -3.9780 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.7740 -1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8270 -4.6560 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.2330 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.8100 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -6.2540 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -6.7800 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -8.2600 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -9.0520 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -8.5270 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -7.0470 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1030 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.5100 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.8280 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -4.2200 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.2430 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.8660 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.2180 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.3440 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.8480 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -6.3700 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -6.6640 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -6.2160 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -8.6340 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -8.3760 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -8.9370 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -10.1070 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -9.0920 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -8.6430 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -6.6720 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.9310 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.4320 -3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.1580 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 43 44 1 0 0 0 0 M END