PUBCHEM-ZINC06247609 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4620 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0030 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.7130 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.0410 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.7480 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.1300 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.8140 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.1120 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8360 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.2340 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.1670 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.8700 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.1640 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -6.8550 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -6.2600 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -4.9700 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.2760 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -7.2090 -0.5550 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8380 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8130 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8240 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4770 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 1.0360 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -0.2210 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -2.6740 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -3.8910 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.6380 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.6290 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -7.8620 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -4.5080 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.2720 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END