ENAMINE-ZINC04733624 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 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 1.2180 -0.6680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.0020 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.3270 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.0320 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 1.3290 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 2.0300 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 3.2470 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 1.2610 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -0.1360 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -0.8490 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -0.1850 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 1.1950 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 1.9280 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 3.2840 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -2.7390 -0.0940 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.1120 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.2500 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -0.6570 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 -0.7510 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 1.7040 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 3.6760 0.8090 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 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 M END