PUBCHEM-ZINC05946338 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.5260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5110 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.0410 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.5140 2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.8610 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.7090 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.0800 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.6150 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -5.7700 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.3870 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -6.3400 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -5.6030 5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -7.6760 5.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -8.2120 6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -9.5880 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -10.1070 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -9.2280 8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -7.8730 8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -7.4070 7.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -6.9140 9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -9.8810 9.6400 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.9020 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8860 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8780 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.3810 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3570 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.1340 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.1590 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.4180 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.3930 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.2960 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.7340 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -7.6860 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.7280 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -8.2650 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -10.2420 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -11.1710 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -6.5970 8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -6.0430 9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -7.4080 10.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 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 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END