ENAMINE-ZINC05938564 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.8070 1.4350 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.0580 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.8350 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.2090 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.1270 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.8370 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3380 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.3570 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.4800 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.4970 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -0.3910 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 0.7320 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.7510 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.2820 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.4170 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.4950 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.3220 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6250 3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.7170 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -5.9520 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.0450 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.9030 7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.6680 6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.5760 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.9980 8.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.0930 9.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.9540 8.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.2480 11.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.6590 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.8680 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.8600 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.5120 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.9740 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.6820 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.3440 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -2.3740 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -0.4050 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.5960 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.6300 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -3.4230 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.0690 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.1880 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.9100 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.6730 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.8400 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -7.0070 7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.7790 7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.6160 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.2740 9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.3820 11.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -7.1520 11.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.3230 11.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END