ENAMINE-ZINC04218328 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3670 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0200 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.3910 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5500 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 4.1460 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 4.3160 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 6.2450 0.0280 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.9200 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.3240 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.2960 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.8260 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.3850 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8950 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.9380 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 4.0540 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 4.0630 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5360 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.9580 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.4560 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.1020 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.8350 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.7200 -1.0960 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 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 9 21 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 M END