PUBCHEM-ZINC00668024 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.8690 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.3480 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.4830 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.1380 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.6550 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.1760 -2.8090 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -1.9540 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -2.0660 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.6860 2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -1.5220 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.0900 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.2050 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.6620 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.0060 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.8940 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.4330 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.7640 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.2420 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -1.0840 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -2.7470 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -2.4520 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -1.8280 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.1380 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -0.4760 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.9380 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.7520 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.3640 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.1640 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.3420 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END