ENAMINE-ZINC03359601 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6720 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0340 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.2430 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 1.4310 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.1340 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7570 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.2210 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 0.5340 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.5570 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -1.7040 -2.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -2.8270 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -3.7180 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -2.9620 -4.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -4.1980 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -4.1680 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -5.3910 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -5.8610 -7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -7.0380 -8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 -7.7460 -8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 -7.2820 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 -6.0960 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4520 -5.3800 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 -4.2290 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 -3.3920 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3800 -3.6940 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0900 -4.8360 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6340 -5.6800 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7520 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 2.5840 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.1090 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 1.9620 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.2740 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.2150 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.5350 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -2.3540 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.6170 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -0.9920 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -5.0410 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -4.3040 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -3.2650 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -5.3110 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -7.4050 -9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 -8.6640 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9370 -7.8380 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 -2.5000 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 -3.0380 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0050 -5.0680 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1900 -6.5700 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 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 31 55 1 0 0 0 0 M END