PUBCHEM-ZINC03148197 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.0140 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -0.6160 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8160 -0.1480 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -2.0450 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -2.7220 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -3.9720 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -4.1300 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -2.9760 0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.0880 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.4150 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -0.9220 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -0.7390 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -0.0480 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 0.4600 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 0.2830 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 0.7880 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -1.4340 -5.3360 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.0920 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -5.0620 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.5930 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.4620 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 0.0940 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 0.9990 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 0.1800 -0.0260 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 25 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M END