ENAMINE-ZINC02653239 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 -0.2130 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 0.1400 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 3.6280 2.1410 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.4110 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.0220 0.1200 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 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -0.1940 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.0950 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -2.8160 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -4.1130 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -4.8240 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -4.2480 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -2.9560 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -2.2410 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -2.3960 -1.5090 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 -0.3390 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 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 1.9020 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -2.5560 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -4.5640 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -5.8310 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 -4.8060 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -1.2360 -1.1920 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 M END