ENAMINE-ZINC03351104 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.6540 1.4130 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.0520 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.6110 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 0.0310 2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 1.3330 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 2.0640 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 2.0140 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 3.1830 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 1.3400 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 2.0100 0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 1.3430 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -0.1280 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -0.9220 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -2.2320 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -2.9840 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -2.3350 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -1.0300 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -0.8290 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -1.9150 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 -3.2050 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -3.4180 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3890 -1.6480 0.5170 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.9510 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.4850 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.6710 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 3.1230 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 0.3900 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 1.8690 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -0.5670 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 0.1740 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 -4.0490 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -4.4260 0.2160 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 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 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END