PUBCHEM-ZINC05940649 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.5720 1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8230 0.5210 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 2.4970 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 2.7680 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 3.4540 3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.9400 2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 1.5810 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.8080 2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 2.0800 4.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.6900 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 2.3820 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 3.6200 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 4.2540 7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 3.6500 8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 2.4120 8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 1.7750 7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 4.3420 10.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 3.9710 10.8770 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 3.9700 10.9490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 5.7280 10.0050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.8570 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.1300 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 1.9730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 3.3710 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 2.6970 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.9790 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 0.6100 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 4.0910 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 5.2220 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.9400 9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.8060 7.4210 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END