ENAMINE-ZINC06083653 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.2900 1.6030 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.6160 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.7360 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.1580 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.1720 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.7100 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.1280 -1.9370 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9820 -1.2280 -2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -1.8150 -1.9490 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7750 -1.2800 0.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.9580 1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.5720 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.9230 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 0.3220 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 0.4010 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 1.6340 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 2.7890 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 2.7140 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 1.4830 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 4.1660 -0.5750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 4.4740 -1.2290 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.2870 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.3140 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 0.7460 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.6990 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -1.5800 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -0.5000 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 1.6950 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 1.4250 -0.5710 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 29 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END