PUBCHEM-ZINC03755225 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6730 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0270 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7450 -0.0230 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.6170 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -3.6700 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -4.0310 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -5.0130 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -5.0960 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 -4.2120 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -3.2370 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -3.1330 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -2.2900 0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.5730 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 -6.4240 -0.9650 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.3400 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -5.4580 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -5.6880 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0440 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.7520 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -5.7030 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2190 -4.2900 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -2.5540 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -4.7450 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -3.6120 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -6.2000 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -6.9060 -1.3850 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 M END