ENAMINE-ZINC05687991 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.3690 1.4710 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.0220 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.7070 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.0770 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.7640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0780 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.7040 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.0310 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.5300 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.8040 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.2330 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.9620 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.2560 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -6.8280 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.1120 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -6.8340 -2.3840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.1900 -7.5610 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.8200 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.9740 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.7600 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.7580 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1720 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.8330 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.1680 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.3450 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.2240 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.8210 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -7.8370 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.1420 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.6920 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.1630 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END