ENAMINE-ZINC05704103 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -2.5060 -0.9580 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.0720 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7110 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.9980 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.8560 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.2280 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.7400 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.8860 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.5160 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.5480 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.8670 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1730 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.9080 3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3100 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.7030 4.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 3.4500 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 4.1260 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 5.4970 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 6.1490 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 5.4170 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 4.1090 3.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 7.8950 4.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 8.1780 3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 8.2660 5.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 8.5870 4.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 8.9030 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 9.5080 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 8.9770 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 8.9940 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 0.0500 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.6780 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -1.1630 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.4570 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -1.1190 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -2.0280 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.2850 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.8440 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.6130 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 3.5870 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 6.0480 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 5.9200 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 7.9930 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 9.6250 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 9.1480 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 10.5960 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 7.9660 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 9.6480 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 9.9960 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 8.2820 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END