PUBCHEM-ZINC03106229 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5540 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.7990 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.4240 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.8070 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.5720 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.9510 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.7650 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -6.1340 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.7320 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.5030 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -7.7230 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -7.7540 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.5740 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -5.3630 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -5.3070 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2860 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -4.6480 5.8490 Br 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.7200 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.8320 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -5.6500 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.6450 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -8.7030 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -6.6120 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.4510 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 M END