ENAMINE-ZINC03343960 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3980 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.3850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.7110 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 3.1970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 4.1080 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 3.4670 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 4.8440 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 4.9490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 3.9420 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 6.2170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 6.4420 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 7.7740 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 8.6170 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 7.7620 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 10.5030 -0.0100 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.1700 -0.0270 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.0310 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.6570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 5.3350 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 5.3270 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 5.6500 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 8.1190 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 M END