ENAMINE-ZINC05216016 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.5900 1.4370 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.0360 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.6910 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.0550 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.7470 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.0920 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.7410 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.0490 -2.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.6900 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.1600 -2.4180 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1820 0.0570 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.2650 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.6000 3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.1980 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.7020 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.0670 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.8960 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.3520 8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.9850 8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.1610 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.7070 7.5260 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.3650 9.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.4840 8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.2500 7.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 2.0070 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.6570 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.7130 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.5680 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.8030 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.6390 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.9180 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.7300 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.4860 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.5600 9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -4.4920 8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -5.4200 8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END