PUBCHEM-ZINC05614745 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6780 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0170 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.6710 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -1.8880 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 0.0900 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -0.4660 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -1.4120 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 0.5740 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 0.6480 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5190 1.8790 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 3.0470 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 2.9970 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 1.7570 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 1.3960 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9940 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7580 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.0970 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 -0.2560 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5970 1.9370 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 4.0040 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 3.9120 -0.0610 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END