ENAMINE-ZINC06786915 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 1.0390 -0.3620 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.0840 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.7660 -0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.4550 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.3880 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.0400 2.0330 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.7730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.1920 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.1160 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.8840 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.7460 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.4680 -1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.7000 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.8380 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -5.8110 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -6.4340 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.5380 -1.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8340 -6.1440 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -6.3710 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -7.8200 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -8.6400 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -7.9450 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.1970 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.3690 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 2.0420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.5260 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.2000 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -4.4600 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -3.1070 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.3840 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.0580 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.1230 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.4770 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -5.8790 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.8070 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -7.9430 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -8.0990 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -8.6280 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -9.6640 -0.8500 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 8 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 26 1 0 0 0 0 6 7 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 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END