PUBCHEM-ZINC02543025 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.7420 -0.5850 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.5700 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.1730 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.1590 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.6630 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -1.6790 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -2.1900 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -2.6910 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.6730 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.1560 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -3.2390 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -3.3280 5.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -3.6410 6.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -4.2330 7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -5.6120 7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -6.2130 8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -5.4440 9.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -4.0700 9.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -3.4500 8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.9830 8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -1.4080 7.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.0100 7.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 0.5880 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.0780 5.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 2.0530 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 2.8220 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 4.1880 6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 4.8020 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 4.0500 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 2.6770 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.9420 4.2450 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -6.2820 11.2110 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.0020 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.1550 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.6120 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.1570 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.4570 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5860 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.2000 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.2910 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -2.2020 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.0600 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.1380 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -6.2180 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -7.2880 8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -3.4740 10.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -1.3850 9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.5260 8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 2.3460 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 4.7830 7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 5.8740 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 4.5360 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 M END