PUBCHEM-ZINC01462165 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.7010 0.5190 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.6740 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.0610 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.2360 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 0.9540 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.3320 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 2.0730 1.7060 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.3360 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.8280 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.0500 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.2620 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.2140 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -5.3760 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -5.2190 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -6.3690 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -7.2820 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.8720 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.9000 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -3.7130 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -2.3700 0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4090 -1.6630 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -2.3710 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -1.0360 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -0.8810 -0.9270 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 0.4580 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -1.5020 -1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -1.9480 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8220 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.3070 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.5290 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 2.2650 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.3560 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.7050 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.3560 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -4.4890 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -3.2140 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -2.4300 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -1.0990 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -0.2060 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.3880 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.8250 -1.7030 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END