ENAMINE-ZINC03180053 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.5810 1.4260 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.0180 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.5910 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.1600 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.4500 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.8220 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.5820 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.9570 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.9140 2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.6110 3.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9250 -3.8390 3.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.5080 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.9060 5.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.7180 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.6380 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.5630 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.6880 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.6160 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 0.4210 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -5.9730 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -6.6210 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -7.8690 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -8.4700 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -7.8220 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -6.5710 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.7640 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -5.4860 3.4220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -5.4470 5.3000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.4980 4.4450 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.9340 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.7850 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.6330 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.2240 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.1320 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.5330 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -4.2320 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.5160 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.6260 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 2.6260 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 2.4980 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.3650 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.1510 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -8.3760 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -9.4460 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -8.2910 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -6.0630 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END