ENAMINE-ZINC06999695 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.1150 1.7080 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.1910 0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8920 -0.1900 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.4640 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.9820 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.3180 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.6490 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7470 -0.1370 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.9930 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.7370 -3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.6460 -3.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.7570 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -3.3060 -2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.1930 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.1680 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.5820 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -5.1000 -3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -5.2660 -5.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -6.5680 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -7.5280 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -8.8490 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -9.2240 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -8.2540 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -6.9360 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -10.6370 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -11.4790 -4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -10.9960 -5.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -12.4050 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.5060 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.6360 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.0880 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 2.1740 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.9410 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.0890 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.2230 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.9580 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.3990 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.3170 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.2570 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.1540 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.1560 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.5460 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -7.2380 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -9.5950 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -8.5390 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -6.1870 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -12.9860 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -12.5560 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -12.7290 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.7580 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.4250 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.7090 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.3960 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.7180 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.2630 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END