ENAMINE-ZINC02530983 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3710 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.1810 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.5190 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0380 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.2300 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.9020 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.2760 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.7980 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.6280 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.0260 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -2.6860 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -4.0640 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.7910 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.1300 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.7520 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -6.5500 0.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -7.0060 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -6.4270 1.2970 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.5440 -0.9850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8940 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.5530 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.3750 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.0530 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.1260 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -2.1220 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -4.5780 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.6950 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.2380 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -8.0900 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1580 3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.5040 4.3960 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END