ENAMINE-ZINC03479451 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1480 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.4560 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8480 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6290 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0000 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.9210 2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.0240 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.8060 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.4830 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.2740 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.3770 6.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.9730 7.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.7700 8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.4470 10.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.1320 10.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 0.1690 11.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.8470 12.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.1720 12.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.4660 10.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -2.9760 13.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -2.1060 14.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.8210 13.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.2260 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.1420 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.5870 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.9540 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -3.3090 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.5750 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.8900 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.9440 8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.6780 8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.6620 9.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 1.1970 11.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -3.4920 10.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.0690 14.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -2.4320 14.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END