PUBCHEM-ZINC03706521 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.3890 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.8660 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.1600 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.1690 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.9200 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.3760 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -5.3660 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.4910 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -7.6280 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -7.6430 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.5220 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -8.8530 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -8.8000 1.9960 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -9.9980 1.8150 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -8.9010 3.7590 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -5.0540 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -4.0740 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.7730 -1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4900 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.4790 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -6.4840 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -8.5330 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.5330 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -5.8420 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -5.4780 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -4.0790 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -4.3120 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.5390 -2.4350 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END