PUBCHEM-ZINC03064760 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.6530 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -6.1830 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -6.6780 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -6.1470 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -4.6180 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -8.1840 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -8.8780 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -10.2610 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -10.9520 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -10.2520 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -8.8700 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -11.1900 1.1040 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -12.3110 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -12.9030 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -12.2310 -2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -14.4070 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -11.2090 -3.5170 Br 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.4830 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -4.3010 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -4.2930 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -6.5430 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -6.5610 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -6.3180 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -6.5070 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -6.5000 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -4.2580 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.2400 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -8.3400 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -8.3250 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -14.7730 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -14.7090 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -14.8270 -1.0440 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 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 45 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END