ENAMINE-ZINC03538057 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.3090 2.7690 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.2640 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.6360 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.6070 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.5990 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.0420 -1.4570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.0070 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.3590 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.2160 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.3980 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 2.3840 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 3.1920 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 3.0060 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 2.0150 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 4.1920 -5.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 4.8690 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 4.5490 -5.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 6.0220 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 6.4960 -7.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 5.5760 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 6.2230 -9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 7.6820 -9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 7.7650 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 9.0150 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 10.1510 -8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 10.0570 -9.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 8.8200 -10.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 3.2020 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.9390 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 3.2360 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.0940 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.8310 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.5290 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.5240 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6200 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.5200 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.5150 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.7700 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.5260 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 3.6330 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 1.8680 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 4.3980 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 5.6950 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 6.8330 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 5.5460 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 4.5770 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 6.1060 -10.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 5.7990 -10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 9.0950 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 11.1170 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 10.9480 -10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 8.7450 -11.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END