PUBCHEM-ZINC01070838 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0750 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0090 -2.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9720 2.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.2460 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.0880 3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.2400 3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.3120 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -4.1560 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.9320 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.3950 3.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -2.3930 4.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -5.0980 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -5.5120 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -6.3880 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -6.8550 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -6.4480 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -5.5670 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -8.0560 2.8800 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 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8500 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6110 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -5.1440 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -2.8690 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -1.5430 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -5.1480 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -6.7100 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -6.8160 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -5.2450 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END