PUBCHEM-ZINC05671653 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3740 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6840 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0150 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5580 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 4.2420 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 5.7050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 6.3050 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 6.3880 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 7.7830 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 8.5160 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 9.8940 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 10.5430 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 9.8160 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 8.4380 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 12.3000 -0.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 12.6260 -1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 12.7070 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 12.8890 0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.5750 0.0180 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.5220 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9370 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 4.0900 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 3.7090 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 5.9120 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 8.0100 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 10.4650 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 10.3260 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 7.8720 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 12.2770 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 13.8470 0.9850 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END