ENAMINE-ZINC03569846 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3760 -0.0020 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 1.2220 -0.6820 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0400 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.4020 -0.0590 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1600 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.7870 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8130 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.2090 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.9680 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -6.3450 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -6.9690 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -6.2140 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.8370 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -6.8840 1.5710 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4990 -6.2200 2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -8.0980 1.6560 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5420 -8.3160 0.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4790 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1670 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.3150 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.4820 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.9360 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -4.2480 1.1930 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END