ENAMINE-ZINC05966319 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.6470 1.8200 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.3390 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.3590 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.7020 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.0810 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6710 -1.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -3.4440 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.3490 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.6950 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -5.0570 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -5.0670 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.0420 -5.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.2150 -5.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.1500 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.5240 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -8.5900 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -9.8670 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -10.8160 -6.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -10.0620 -8.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -9.0440 -9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -7.7450 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.6880 -9.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.9280 -10.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -8.2090 -11.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -9.2640 -10.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -8.4540 -12.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -5.7920 -11.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.7990 -11.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -5.0820 -11.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.9930 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.2310 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.3070 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.0990 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.3890 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.9740 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -5.7200 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -5.4010 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -5.4700 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -5.7890 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -8.4630 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.6890 -9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -10.2570 -10.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -8.5970 -13.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -9.3460 -13.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -7.5960 -13.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.1830 -12.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.4080 -10.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.9780 -12.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -5.3050 -12.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -5.7890 -11.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -4.2600 -12.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.6900 -10.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 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 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END