PUBCHEM-ZINC00485065 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.2060 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4210 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.1720 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.7190 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.9090 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -2.1080 4.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -2.5620 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -1.9980 6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4540 8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -3.4680 7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -4.0400 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -3.5900 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -5.1240 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -5.6210 5.5450 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.5820 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.3960 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.3360 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5300 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.1000 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.2050 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.0150 9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -3.8190 8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -4.0320 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -5.5620 7.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -6.2720 7.6020 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 M END