PUBCHEM-ZINC05806825 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -1.6740 -4.2540 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -3.6900 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.2290 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.3220 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.7590 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.4100 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.4240 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.7880 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.8510 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.9570 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.9420 -4.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9160 -2.9970 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.4780 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.7770 -3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.3060 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.4740 -3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -5.3350 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.6200 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.5820 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.4620 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 0.4690 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 1.9750 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 2.6680 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 4.0500 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 4.7370 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 4.0440 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 2.6620 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -5.3110 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -3.7120 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.1420 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -3.8020 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -4.2310 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.9160 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.1130 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.8200 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.5340 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -7.3620 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -6.9290 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.1200 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.6600 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.2280 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -3.4430 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.5370 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.7640 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 0.0830 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 0.0870 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 2.1310 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 4.5910 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 5.8160 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 4.5810 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 2.1200 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.0380 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.6980 -1.1640 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 52 1 0 0 0 0 5 7 1 0 0 0 0 5 13 2 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 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 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 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 51 1 0 0 0 0 52 53 1 0 0 0 0 M END