PUBCHEM-ZINC00892216 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0750 1.3910 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0290 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5380 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.3110 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.2110 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.5820 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.4310 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.9140 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7760 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.2620 0.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.8250 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.8990 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.9890 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.8470 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.6340 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -3.5620 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -3.7050 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.9240 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -3.2700 2.9750 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 0.6470 -3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.7320 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.8610 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.6630 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 1.3780 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.9870 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.4970 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.5020 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.9020 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.5220 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -3.6490 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -4.0390 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 1.6050 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 0.2830 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END