ENAMINE-ZINC03282889 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3710 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.1800 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.5200 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0380 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 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 2.4060 -0.2750 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.7980 2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.6280 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0250 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -2.6860 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -4.0640 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.7890 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -4.1300 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.7520 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -6.1470 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -6.8300 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -6.4160 1.3010 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -6.5330 -0.9800 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 1.5520 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.3760 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.0530 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.1250 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -2.1210 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -4.5780 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -4.6960 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.2390 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -7.9040 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.1580 3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.5040 4.3970 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