PUBCHEM-ZINC04534171 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7530 -0.1020 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0410 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -2.4530 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.4710 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4990 -3.5590 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.8880 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 -2.2900 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.2390 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.8860 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.2370 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.0570 -5.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.6140 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.5980 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.1340 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.7510 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.8250 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.2910 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.6880 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -3.6580 -7.6210 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.4180 -4.4790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.9870 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.5200 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0990 2.4180 O 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 -1.0140 -0.9080 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.3550 -8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.2750 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.2230 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.4820 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.8600 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 28 37 1 0 0 0 0 M END