PUBCHEM-ZINC06045848 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 1.8450 3.5980 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 2.3570 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4480 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.7510 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 3.0110 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 3.9270 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 3.3090 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 2.3760 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 1.1550 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.8440 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 0.0950 0.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8090 0.0740 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.4300 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 0.6540 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 0.9560 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 1.0400 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 0.8220 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 0.5190 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 0.9050 -4.0910 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -2.4150 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -3.6330 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -3.0580 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.7780 2.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3050 -0.9910 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -2.0510 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.1300 1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 4.3090 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 2.0930 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.4800 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 4.9030 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 4.2700 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 2.6130 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 0.5980 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 1.1270 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 1.2760 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 0.3680 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -2.1270 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -2.5330 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -4.0980 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -4.3870 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -3.7660 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -2.8160 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -1.3220 0.7550 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4180 -1.2670 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -2.2140 3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.3650 3.5610 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 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 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M END