PUBCHEM-ZINC03399515 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 0 0 0 0 0 0 0 0 0 0 5.8320 2.2760 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 2.0080 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 1.1840 2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 2.7330 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 2.2790 3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 2.8360 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 3.8010 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7880 4.3650 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6160 3.9710 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1890 3.0100 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 2.4470 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2670 2.7570 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2150 3.9710 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0110 4.4300 3.9640 C 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 4.0280 1.7730 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.5000 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 2.9360 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 2.5320 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 3.8050 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 4.1100 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1230 5.1160 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 1.6990 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8310 2.7000 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8040 1.8380 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9180 4.7540 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2490 3.6700 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7480 3.9600 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0830 5.5160 3.8950 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END