PUBCHEM-ZINC05857293 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8280 -2.2950 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.3550 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.6160 -4.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0710 -3.6180 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.7700 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.2320 -2.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9570 -4.5750 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.6760 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -5.8140 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -6.4180 -1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -6.3370 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -3.7050 -4.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -3.7080 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -3.7890 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -3.8700 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -3.9430 -5.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -3.8640 -3.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -3.9190 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -3.7770 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -3.7680 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -3.7950 -7.7140 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.4870 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.1770 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -5.6640 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.9810 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -5.5980 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -7.2630 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.5300 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.6460 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END