ENAMINE-ZINC03443293 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 4.6060 1.6230 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.2630 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -0.4390 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 0.2140 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 1.5860 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 2.2880 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 2.2920 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 1.6790 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 3.6160 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 4.2430 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 5.7140 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 6.1870 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 6.5040 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 7.8890 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 8.4410 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 9.8080 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 10.6240 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 10.0780 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 8.7130 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 8.1810 -0.8340 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 7.6440 0.6140 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -0.5510 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -1.8980 -2.9470 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0230 -2.2640 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -0.4450 -1.4940 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 2.1650 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.2530 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -1.5000 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 3.3490 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 3.7820 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 4.1110 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 6.1150 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 10.2380 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 11.6910 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 10.7190 -0.9500 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END