PUBCHEM-ZINC02857369 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -2.4130 0.9760 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.4860 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.8880 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.3500 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.7360 -3.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -3.9880 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.7960 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.3760 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.4610 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -3.8300 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -5.1050 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -6.0210 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -5.6650 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -6.5840 -3.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -7.8640 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -8.2390 -4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -8.8110 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -10.1370 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -11.0160 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -10.5860 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -9.2720 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -8.3850 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -11.7970 0.6780 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 1.6110 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 1.0960 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 1.2630 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.6050 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -1.1200 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.7690 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.2540 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.4700 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.9850 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.0910 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.4660 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -3.1210 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -5.3850 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -7.0130 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -6.3040 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -10.4730 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -12.0420 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -8.9420 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -7.3610 -0.8830 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 42 1 0 0 0 0 M END