ENAMINE-ZINC05677645 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.4830 1.1340 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.3660 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.9610 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.3360 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.1170 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5210 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.1460 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.6160 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -5.0170 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -5.3370 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -5.2680 -0.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9240 -4.2760 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -5.5580 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -5.1440 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.9520 2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -6.3250 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -7.0820 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -6.4280 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -7.3350 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -7.9640 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -8.8600 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -9.1370 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -8.5100 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -7.6000 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -8.8030 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -8.2570 -5.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -9.7800 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.4310 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.4590 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.5960 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.3510 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.8020 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.1310 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.6800 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -5.0780 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.9410 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.6040 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -6.3390 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -4.9660 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -6.6210 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -5.8740 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -7.7520 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -9.3460 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -9.8390 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -7.1090 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -9.2480 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -10.2710 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -10.5290 -5.6370 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END