ENAMINE-ZINC04983170 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 2.2220 2.1450 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.8160 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.5830 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6580 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.7890 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.6830 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.4450 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.6920 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.9470 3.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 2.5490 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.9600 4.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 3.9540 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 4.3740 5.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 5.6150 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 6.3270 5.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 6.1100 6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 5.2940 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 5.7640 7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 7.0450 8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 7.8570 8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 7.3980 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 8.1950 7.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 4.9720 8.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 5.5210 9.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.3300 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.7040 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.3080 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 3.0370 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 2.3260 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 2.6530 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.6350 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.7440 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.7580 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.5680 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 2.3840 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 3.9820 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 4.6260 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 4.2990 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 7.4070 9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 8.8520 8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 8.7490 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 5.7750 10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 6.4180 8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 4.7870 9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.0350 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.3670 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.0800 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.3940 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.6160 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END