PUBCHEM-ZINC06596012 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.6810 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.0500 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.6180 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -3.7810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.3920 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -4.6750 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -5.9380 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -5.8930 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -7.1660 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -7.0970 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -8.3700 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -9.5410 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -10.7860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -11.3640 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -12.5060 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -13.0710 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -12.4930 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -11.3540 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -14.6340 -0.0690 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -4.2760 0.0330 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2470 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.6840 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.7480 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -9.5360 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -9.5260 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -10.9220 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -12.9570 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -12.9340 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -10.9040 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -4.1740 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -5.0420 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -3.3250 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END