PUBCHEM-ZINC06883516 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.5420 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -4.0650 -0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1530 -4.3280 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -4.6210 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -6.0280 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -6.6810 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -5.9820 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -6.6480 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -8.0100 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -8.7100 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -8.0470 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -9.0030 -1.1290 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.6220 0.9080 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.1240 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.2790 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -4.4350 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -4.1300 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -4.9180 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -6.1040 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -8.5290 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -9.7740 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.4260 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9970 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.2810 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M END