PUBCHEM-ZINC06520143 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.3990 0.6280 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.7940 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.4800 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.0390 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.7170 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.3710 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.5190 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.4520 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.1470 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 0.0580 0.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -0.4630 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 0.1370 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -0.2740 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -1.2800 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.8800 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -1.4700 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -3.2560 -4.1180 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.8420 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.0230 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -1.8030 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.1170 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.7290 5.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.7090 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.9130 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.2900 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 0.9220 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 0.1920 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -1.5990 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.9340 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.0600 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -3.7740 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -1.1950 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.2570 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.1940 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -2.7980 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -2.9560 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END