ENAMINE-ZINC03306802 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.5890 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0630 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4450 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.9660 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.0790 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.5590 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.0280 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.3890 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.4950 2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -5.8090 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -6.0920 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -7.4120 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -8.4590 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -8.1770 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -6.8590 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -9.6000 1.4270 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 2.0320 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.9520 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.9550 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.2410 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.0550 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.0650 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.3900 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.3010 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.5030 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.4930 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.1910 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.2480 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.3040 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.4990 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -5.2880 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -7.6240 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -9.4850 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -6.6860 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.5130 1.2330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.1330 1.9970 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 1 0 0 0 0 2 6 1 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 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 35 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 35 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END