ENAMINE-ZINC03452232 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.4190 1.5380 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.0310 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.6780 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.0590 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.7360 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.0220 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.6400 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.9380 -2.5000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.1350 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.8200 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.2270 2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.3240 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.8220 2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -8.1560 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -8.8840 1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -8.7340 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -7.9100 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -8.4560 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -9.8180 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -10.6400 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -10.1080 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -11.0060 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -12.1220 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.8900 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.9200 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.8920 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.1510 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.6110 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.0830 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.6120 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.7410 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -6.6200 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.8470 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -7.8200 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -10.2410 7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -10.9830 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -12.0260 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -10.6580 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -12.6200 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -12.5160 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -12.3020 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END