PUBCHEM-ZINC05167492 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 0.2290 1.5760 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.1920 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0480 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.8850 -1.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7680 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.2320 -1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2300 -2.9670 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.4770 -0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1600 -1.8230 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.9360 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.1850 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -3.2870 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -5.5390 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -6.4400 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.2000 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -0.8480 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.3640 -0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2120 -1.7190 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.9490 -0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5690 -0.8900 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.1990 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8970 -3.2580 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -1.7830 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -2.1230 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.4310 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.7160 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.7220 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.8590 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.5860 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.2850 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.5910 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.1420 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -0.5770 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.1860 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.7480 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -2.3040 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -0.7070 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -1.8880 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.4770 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -3.6710 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.3530 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -5.7610 2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -6.6550 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 42 43 1 0 0 0 0 M END