ENAMINE-ZINC06846857 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.1720 1.3500 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.0410 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.7060 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.0070 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 1.3840 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.0650 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 3.4580 0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 4.0540 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 3.5850 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 2.3330 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.2650 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 3.4260 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 4.6890 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 4.7400 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 5.8900 1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 5.5710 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 6.3180 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 0.5700 3.7070 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.5050 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.8570 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.8830 1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.8370 -0.9350 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.4940 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.8810 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.5990 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.5360 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.9420 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 1.4230 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 3.3480 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 5.5890 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 6.8390 2.1900 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 -1 M END