ENAMINE-ZINC06551012 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0160 1.3350 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.0540 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.6490 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.1320 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.5220 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.1310 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 3.5900 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 4.1370 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 4.2160 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 5.6490 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 6.2090 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 5.8730 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 6.4050 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 6.1720 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 6.6680 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 7.4010 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 7.6290 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 7.1290 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 8.0440 -2.1300 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 8.0830 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 7.0320 -3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 9.4710 -2.7960 N 0 5 0 0 0 0 0 0 0 0 0 0 9.1140 10.0420 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.5290 0.3470 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.7910 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.6580 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -0.3270 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 2.1120 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 5.9090 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 6.0490 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 7.2990 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 5.7670 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 5.6040 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 6.4890 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 8.1930 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 7.3200 0.6760 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 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