PUBCHEM-ZINC04295385 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5630 -1.7290 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.7260 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.7110 -1.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4430 1.1410 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 1.5020 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 1.1500 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 2.0740 0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 3.0310 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 2.7160 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 4.1800 0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 4.4540 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 3.6930 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 5.9120 1.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8040 6.0960 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 6.7410 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 8.0580 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 8.3670 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 7.4420 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 6.0370 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3020 5.5850 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 5.1120 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 5.1880 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.0190 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 0.7060 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 1.1990 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 1.1950 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 0.6980 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 0.2050 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 0.2140 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -1.2170 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.2730 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 6.1720 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 6.9130 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 8.8100 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 9.3410 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 7.4220 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 7.8320 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -0.3620 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 1.5870 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 1.5790 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 0.6930 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -0.1830 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -0.1670 -2.3590 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 35 2 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 M END