ENAMINE-ZINC03333680 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.4330 1.8390 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.4680 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.3720 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.1590 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 1.5300 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 2.3700 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.7570 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.0720 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -0.2850 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -0.6610 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 0.1180 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 1.2710 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 1.6480 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 0.8760 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -2.1200 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.3160 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.0340 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.1370 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.9860 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.7190 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -5.5510 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -5.2620 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.1500 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.3210 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.5860 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.7950 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.4950 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.0540 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.4430 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.9440 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 3.4400 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.2640 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.6780 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.5610 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.1730 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 1.8790 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 2.5490 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 1.1730 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.3130 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -5.8400 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.4150 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.9030 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.9420 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.4640 2.6860 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END