PUBCHEM-ZINC04480777 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.0430 1.4060 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.0360 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.8260 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.3300 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.0410 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.9210 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 3.4040 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 5.6040 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 5.8870 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 4.8900 1.4260 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1870 6.2900 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 5.8740 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 6.4710 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 6.0240 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 7.4190 3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 7.5650 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.6820 0.5910 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 2.0720 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.3440 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.9990 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 1.4130 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 3.6060 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 3.8380 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 6.9260 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 5.9740 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 6.0560 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 7.3790 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 5.4800 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 5.7940 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 4.0830 1.3500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2040 3.9190 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 3.6920 2.1450 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 10 -1 M CHG 1 30 1 M END