ENAMINE-ZINC03888462 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.7410 -1.3110 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.1750 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.5100 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.3050 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.7680 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.4350 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.6270 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.2020 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.7510 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.1550 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 1.4930 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 1.9120 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 3.2870 -2.6160 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.6210 -4.1530 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 1.2160 -2.2360 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.3180 -1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.9400 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.4700 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.9000 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.9360 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.3500 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.3940 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.0170 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.5960 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.6520 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END