ENAMINE-ZINC05129283 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.6920 1.5110 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.0040 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.6000 -2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0680 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.8090 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.1880 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.8390 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.1040 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7120 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.7990 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.1560 -4.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.2580 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.8930 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -8.3600 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -9.0210 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -10.3960 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -11.1260 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -10.4780 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -9.1020 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -11.4830 -2.3820 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -12.4740 -5.2560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.8620 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.8790 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.8830 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.1900 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.3050 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.7580 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -5.9170 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1380 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.8280 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.3220 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -8.4540 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -10.9070 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -8.5990 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 M END