ENAMINE-ZINC06087632 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 8.0500 -2.2590 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -2.4080 -2.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -2.0180 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -1.4430 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -1.2920 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -0.7960 -4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -1.0810 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -1.3660 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 -2.1020 -5.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -1.0900 -8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -0.8450 -8.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 0.1920 -8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -0.4370 -7.0420 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 8.0770 -2.5860 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 -0.2060 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 -1.9490 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -0.4720 -9.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -1.7780 -9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 1.0530 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 0.5090 -8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -1.1960 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 0.3350 -6.4580 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 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 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END