PUBCHEM-ZINC01153054 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.5190 5.0680 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 6.1510 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 6.9550 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 6.6720 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 5.5880 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 4.7860 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.6050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 4.0500 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 4.2150 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 5.5820 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 6.3450 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 5.9580 2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 7.2560 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 7.2240 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 5.7050 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 5.1380 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 4.3690 2.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 5.3640 3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 4.5330 1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.9150 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 2.6960 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.5550 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.6330 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 0.8530 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.9960 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.8000 5.5780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 8.0140 -3.4440 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 4.4380 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 6.3710 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 7.2980 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 5.3680 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 3.1520 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 2.8710 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 4.1090 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 3.4530 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 7.4090 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 8.0580 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 7.7140 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 7.6860 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 5.3110 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 5.5010 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 5.2440 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 4.0920 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 3.4160 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.3840 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.1340 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 2.1700 1.7790 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 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 17 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END