PUBCHEM-ZINC01998694 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 3.2000 -0.1130 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.0100 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.9160 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.2300 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.2680 -2.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6090 0.5160 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.6330 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.5740 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 2.7520 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 3.9700 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 4.0330 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 2.8760 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.6580 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 5.1930 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 6.3300 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 6.3660 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 7.5560 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 8.7070 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 8.6730 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 7.4850 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.1410 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.5450 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.1720 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.5610 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 1.0450 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.0300 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.0840 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.4990 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.0430 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.1740 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.0120 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.0830 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.5000 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 2.7370 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 4.8600 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 2.9240 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.7820 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 5.4800 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 7.5870 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 9.6340 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 9.5740 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 7.4600 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.5760 -1.5950 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2720 -1.4700 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 43 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 43 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END