ENAMINE-ZINC02653104 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0240 1.4590 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0760 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6240 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0540 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.4620 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.1500 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 2.1410 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.4110 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.0220 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.6070 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.7590 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -0.1940 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.0950 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -2.8170 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -4.1130 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -4.8240 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -4.2460 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -2.9540 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -2.2420 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -4.9430 -0.5410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.9900 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.4480 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.6950 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.2210 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.2120 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 1.9020 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -2.5560 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -4.5640 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -5.8310 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 -2.5050 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -1.2360 -1.1930 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END