ENAMINE-ZINC03166805 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8180 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1240 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9690 -0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2990 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.4300 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.3680 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.7450 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.9190 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.1430 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.2110 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.0510 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.8200 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -9.8950 3.2650 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5400 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.8670 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -9.0520 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.1100 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.9150 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END