PUBCHEM-ZINC05482241 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 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 0.7450 -0.5130 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.9930 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.6270 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.9600 1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.6210 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.2200 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.9910 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.9530 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.1270 3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.2460 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -5.3380 2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.7820 3.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.8000 4.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.9060 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4990 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 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 1.8140 -0.3350 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.0010 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -6.1500 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.9490 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -2.4570 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.8760 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1200 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.2320 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.1200 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5880 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1370 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END