PUBCHEM-ZINC06016550 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.3390 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -1.7300 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.5390 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.2850 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.2700 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.5040 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.7680 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.7730 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.1640 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -3.0030 -5.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -3.7200 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -4.5080 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -5.2780 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -6.0140 -8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -5.9960 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -5.2400 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -4.4880 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -3.7410 -5.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -5.2260 -6.4820 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -7.0550 -10.2170 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.8740 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.4960 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.1810 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.7340 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -5.2950 -8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -6.5760 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -4.2120 -4.5470 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 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END