ENAMINE-ZINC05781854 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.0020 1.8400 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0260 -0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.3760 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.8960 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.2350 -3.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6990 -1.7340 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.7260 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.4010 -3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.3080 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -5.7020 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -6.4290 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -7.8040 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -8.4580 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -7.7390 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -6.3610 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -5.6580 -0.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -10.3410 -2.4380 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.7840 -4.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.2730 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.0880 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.8580 -5.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.2120 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.1980 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.2000 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.0370 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.0510 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.3090 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.3240 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -3.7620 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -5.9190 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -8.3690 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -8.2520 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.1340 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.2080 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -2.2100 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 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 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END