ENAMINE-ZINC06053265 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.1040 -0.4670 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.9680 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -2.1850 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.5870 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -3.9550 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -2.9860 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -3.3600 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -4.6980 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -5.6700 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -5.2980 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -6.9860 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -5.1020 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3410 -6.0710 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -5.2760 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -4.5270 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -3.6410 1.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -3.4470 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 -2.6350 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -4.1210 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -4.6690 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -6.1960 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -7.3890 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -5.7500 2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -6.6620 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -6.3690 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -7.2690 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -8.4640 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -8.7570 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -7.8610 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -9.3500 4.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -10.5600 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.3120 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.0180 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.0020 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.4320 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.4160 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.7210 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -1.7360 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.9400 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -2.6040 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -6.0530 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -7.3940 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 -3.1240 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -3.9640 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -4.0120 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -4.3970 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -5.7020 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -4.7980 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -5.4380 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -7.0420 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -9.6880 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -8.0910 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -11.1750 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -11.1050 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -10.3240 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END