PUBCHEM-ZINC05422676 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6720 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0420 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5760 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7450 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3590 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4660 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.1780 3.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.6720 4.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 2.0490 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 2.8880 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 4.2570 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 4.7450 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 3.8560 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 2.5540 3.0620 N 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 -0.2570 -2.2630 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.6990 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.6470 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1660 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.8820 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 0.2980 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 2.4740 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 4.9320 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 5.8090 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 4.2310 2.0250 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 M END