PUBCHEM-ZINC00587047 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.1660 1.2710 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.1430 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.7530 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.1190 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.1880 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.8220 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.1630 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.8860 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.2590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.9180 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -6.2070 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -6.7760 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -6.7950 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -7.3700 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -7.9380 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -7.9220 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -7.3430 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -8.5020 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -8.9630 2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -8.5360 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -9.0090 6.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.4200 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.6370 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.8200 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.2620 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -4.6530 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.8240 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.4310 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.3550 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -7.3800 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -7.3300 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 3 0 0 0 0 20 21 3 0 0 0 0 M END