ENAMINE-ZINC03375009 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 0.1470 1.4150 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0240 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.8510 1.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.2640 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.2530 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.4870 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.2750 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.9880 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.0730 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.8520 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.5580 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.9940 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.7480 6.7580 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7870 0.4230 6.4350 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.6140 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.8350 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 1.9180 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.5800 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.1000 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -1.5930 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.1660 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 3.1070 4.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 M CHG 1 13 -1 M END