ENAMINE-ZINC03481157 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0040 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.6070 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.1630 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.4450 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.8220 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6040 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9880 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.0780 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.7570 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.6700 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -6.0600 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -6.8780 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -8.2500 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -8.8110 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -7.9980 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -6.6260 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -10.6900 -3.4680 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8070 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7810 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.7770 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.2400 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.1590 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.2940 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.5880 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.1320 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.4410 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -8.8870 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -8.4380 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -5.9920 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END