ENAMINE-ZINC03534501 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 1.6720 1.1780 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.0970 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.2950 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.5640 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 2.6400 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 2.4590 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 3.6010 0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 3.6760 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 2.7310 2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 5.0990 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 5.7070 1.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 7.1400 0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1010 7.5760 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 8.1900 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 9.0190 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 9.2950 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 6.5060 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 5.7270 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.1680 -2.1670 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.9910 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.8900 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.7320 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 3.6290 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 4.5130 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 5.7410 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 5.0940 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 7.7360 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 8.9160 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 9.3690 1.0680 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4600 6.8180 -1.9690 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 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 17 18 2 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 30 -1 M END