ENAMINE-ZINC04513452 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 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 -1.1090 6.1100 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 7.3970 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 7.8550 8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 7.0390 8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 5.7580 7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 5.2950 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 7.4940 9.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 6.6040 9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 7.2770 10.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 8.0190 9.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 8.6360 10.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 8.5110 12.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 7.7690 12.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 7.1480 11.8780 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 -0.1890 8.0310 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 8.8490 8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 5.1280 8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 4.3010 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 6.3430 8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 5.7000 10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 8.1160 8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 9.2160 10.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 8.9940 12.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 7.6720 13.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 6.5650 12.2890 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 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END