PUBCHEM-ZINC05491042 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.6410 2.0120 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.6360 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.1420 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.4620 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 1.8500 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 2.6170 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -0.3680 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 0.2400 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -0.5290 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -1.9200 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -2.5280 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.7570 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -2.7450 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -2.1800 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -2.9660 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 -2.3580 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1210 -3.1370 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3530 -2.5320 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4540 -1.1530 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3240 -0.3750 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 -0.9720 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -4.2450 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -4.6270 -1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -4.8160 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -4.7240 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -4.9810 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -5.3330 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -5.4300 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -5.1720 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -5.1860 -3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -4.8790 -1.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 2.6170 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.1690 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.2160 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 2.3230 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 3.6920 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 1.3150 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -0.0580 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -3.6030 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.2260 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -3.9330 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 -4.2140 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2380 -3.1370 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4190 -0.6820 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4070 0.7020 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 -0.3640 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -4.7020 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -4.5880 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -4.4500 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 -4.9080 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -5.5320 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -5.7050 -5.7160 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END