PUBCHEM-ZINC06491900 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.2710 2.0130 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.5580 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.3240 -3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.6440 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.0490 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.6200 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.9880 -3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.6410 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.1510 -4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.0020 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.8970 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -6.4860 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -5.2470 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -4.8660 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -5.7030 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -6.9320 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -7.3290 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -8.5300 -5.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -7.7460 -6.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -7.2720 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -3.1930 -3.7950 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.2070 -2.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -4.5880 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -4.1120 -2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 2.2240 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 2.1760 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.6740 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.3940 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.3460 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.4890 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.4400 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -7.9120 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -4.5920 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -5.3960 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -9.2580 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -7.0980 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -6.3400 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -8.0160 -7.5810 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END