PUBCHEM-ZINC02067784 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3370 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0020 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.8760 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.4920 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -1.4340 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -1.0420 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 0.3040 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 0.6910 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -0.2560 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -1.5960 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -2.0030 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -3.4330 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -3.7930 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.2480 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.2690 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.1770 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.8520 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.5670 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -3.2870 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -3.1080 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -4.2060 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -5.4820 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -5.6640 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.5700 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -6.9830 0.0750 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.8880 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8650 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 0.5570 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.3760 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 1.0480 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 1.7380 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 0.0570 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -2.3290 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.1120 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -4.0670 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -6.6620 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7120 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -4.3420 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -5.2690 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 17 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 38 39 1 0 0 0 0 M END