ENAMINE-ZINC03219577 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 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 -0.0420 5.6150 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 6.3260 5.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 6.1100 6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 7.3960 7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 7.8520 8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 7.0390 8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 5.7640 7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 5.2970 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 7.6300 9.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 6.4810 10.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 8.6550 10.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 8.3670 8.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 7.6060 8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 8.3620 8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 9.7180 7.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 10.4500 8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 9.8020 8.2960 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 -0.1930 8.0310 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 8.8460 8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 5.1350 8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 4.3030 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 7.5140 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 6.6150 8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 7.8910 7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 8.3400 9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 11.4810 8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 10.4350 9.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 10.2650 8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 9.9360 7.2420 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 1.9360 -1.6160 6.6700 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 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 42 1 0 0 0 0 12 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 47 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 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END