PUBCHEM-ZINC06615118 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 2.0300 1.3900 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.0110 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6830 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.0240 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 1.4040 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0860 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 2.2860 -1.8460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7880 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.8130 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.2770 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.6520 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -3.9940 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.4730 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.0730 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -4.3770 -2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -4.3660 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -4.7280 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -4.7150 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -4.3420 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -3.9800 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -3.9860 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -3.4700 0.2740 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 1.9280 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.5310 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.5070 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1650 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -4.7050 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.6600 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -5.7350 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -4.3010 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -4.3260 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -2.0050 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.1430 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.0020 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -2.3170 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -4.6390 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -5.0200 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -4.9980 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -4.3330 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -3.6990 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 M END