ENAMINE-ZINC05445373 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.7800 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.4150 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.5080 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.0770 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.3120 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 2.2270 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 1.7960 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.8800 0.1040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1860 -0.9800 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.3150 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -2.9780 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -4.4480 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -5.0990 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -6.4950 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -7.2280 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -6.5800 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -5.1850 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -9.1170 0.3810 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.4990 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.0660 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.5710 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 3.2950 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.4730 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -2.4630 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -4.5350 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -6.9990 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -7.1470 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.6820 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 3.0480 0.0310 O 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 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M CHG 1 8 -1 M END