ENAMINE-ZINC05688884 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.0800 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.3830 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.9880 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.0740 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.4160 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.0700 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -2.3910 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.0480 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.4010 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.0600 0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.3830 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.8740 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.1870 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -6.0780 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -6.5480 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -5.6570 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -6.1230 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -7.4770 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -8.3710 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -7.9130 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -8.7910 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -10.1190 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -10.7620 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -12.1120 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -12.8220 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -12.1830 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -10.8350 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.8000 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -1.5960 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -0.6610 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.4160 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.6540 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.2260 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.6030 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -4.0680 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.6440 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -5.0790 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.3170 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -6.6190 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -4.5990 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -5.4280 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -7.8370 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -9.4280 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -10.2080 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -12.6130 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -13.8770 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -12.7400 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -10.3370 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -1.2380 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -1.7640 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END