PUBCHEM-ZINC02531456 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 4.2000 -2.1840 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3170 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.6450 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.7610 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.5490 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.2290 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.1030 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.0740 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.6010 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.2600 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.9600 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.2930 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -5.0050 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.3880 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -7.0670 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.3590 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -7.0780 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.4190 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -7.1080 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.4260 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.2200 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -7.1410 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.5260 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -9.1880 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -8.4860 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -7.1180 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.4340 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -5.0890 3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -7.3480 -7.6100 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -2.9600 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -2.2910 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -1.2040 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.0270 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.2350 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.6390 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -3.6240 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.2150 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.4810 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -8.1450 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -8.1530 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -8.0770 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -9.0760 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -10.2580 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -9.0130 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.5780 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.8130 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END