PUBCHEM-ZINC06075300 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 1.3680 1.5280 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.1170 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.6070 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 0.2040 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.6450 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.0430 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.7540 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.0790 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.6700 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.9620 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.5560 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.0940 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.6390 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.9490 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.1380 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.1150 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -0.7810 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.2720 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 0.1310 -6.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -2.0140 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -2.3770 -3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -2.7430 -4.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -3.9840 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -4.6500 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -5.8750 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -6.4400 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -5.7800 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -4.5560 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -3.9140 -5.7210 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -8.1170 -2.6960 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.4660 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 2.0440 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0790 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.0560 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.6120 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.6690 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.7200 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.8010 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.7550 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.9770 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.6310 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.4440 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.6670 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -5.6470 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -3.9930 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.5600 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -5.9790 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.9180 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.5280 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -5.1670 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.7490 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.8790 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -2.4070 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -4.2100 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -6.3920 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -6.2240 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 16 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 M END