ENAMINE-ZINC03273494 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 2.2230 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 0.6410 -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 1.0870 -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 3.9530 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 4.4770 5.6380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 6.1040 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 6.9370 6.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 8.0930 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 9.2990 7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 10.3070 7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 10.1290 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 8.9410 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 7.9170 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 6.6690 5.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 11.8310 8.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 12.7830 7.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 11.9230 8.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 11.5870 9.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 12.8570 10.7640 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 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 3.0370 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 2.3260 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 2.6530 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.6350 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.7440 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.7580 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.5680 3.5730 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 1.9060 3.9820 5.1110 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 -0.8470 9.4420 8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 10.9260 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 8.8100 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 10.7520 10.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 11.3710 9.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 12.7100 11.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 13.6920 10.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 13.0730 10.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.0350 5.0180 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 -2.0810 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.3950 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 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 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 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END