PUBCHEM-ZINC05517969 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1830 -0.7260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0020 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.4240 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.8470 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 0.7100 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.3930 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.3130 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 0.8080 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 2.0510 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 2.1860 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 1.0980 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -0.1390 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -0.2910 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.5020 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 3.2190 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 3.2240 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5390 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8060 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.2060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 3.1460 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 1.2160 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -0.9840 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -1.6510 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 3.1760 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 4.1430 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 3.5230 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.9310 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END