PUBCHEM-ZINC05932347 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0750 1.2360 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.5640 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.9370 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.0320 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.3580 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.2780 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.7070 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -0.0060 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.4560 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 2.0420 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 2.1550 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 3.5030 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 4.3260 -0.3010 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 5.5900 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 6.3320 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 7.7080 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 8.3600 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 7.6410 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 6.2460 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 5.4700 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 4.2560 -2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 10.2470 -0.9530 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.7340 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.3130 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.1940 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.1060 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.0280 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7630 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -0.5250 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 1.6890 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 5.8310 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 8.2800 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 8.1530 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 6.1080 -3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 4.2020 -0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 3.7380 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 5.5560 -4.0600 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END