ENAMINE-ZINC05213060 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.4310 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0430 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6370 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0680 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4680 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1370 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 1.9710 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 1.1460 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.4710 -0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 1.5500 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 1.6860 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 2.0970 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 2.2300 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 2.0190 3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 2.5840 3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 2.6940 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 3.0980 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2970 3.2760 3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2700 3.2610 5.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6400 3.5410 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2350 4.3320 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5850 4.6060 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3520 4.0940 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7630 3.3050 6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4070 3.0330 6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8050 2.8740 7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9940 3.8350 7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8300 4.2460 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.9580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.5030 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.7170 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.2170 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 0.7910 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 2.5050 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 2.4450 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 0.7310 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 1.3370 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 3.0520 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 3.4460 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 1.7320 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7530 3.1850 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6410 4.7330 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0470 5.2210 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9460 2.4210 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4140 2.9730 8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1120 1.8450 7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9120 4.7020 8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9410 3.3180 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4120 3.5850 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1390 5.2810 6.0160 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 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 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END