ENAMINE-ZINC04485346 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.4150 0.0570 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.2650 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.0840 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.4050 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.2390 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.7510 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4280 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.5890 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2570 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4580 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.8490 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.1960 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.4880 0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 0.5680 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -1.7260 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -2.6000 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -2.0260 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -3.4180 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -3.8500 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -3.0850 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -5.2520 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4180 -5.8170 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 -7.1200 1.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2090 -8.1400 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 -9.3660 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -9.6140 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -8.6100 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -7.3310 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -6.1950 1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.8210 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.3660 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.0740 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.5750 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.0290 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.7860 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4910 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.6230 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.0480 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1170 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.8490 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.8360 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 1.0910 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 0.1240 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 1.2730 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -1.8380 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -1.3850 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3190 -5.3230 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2380 -7.9620 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5590 -10.1630 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 -10.5970 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -8.7900 2.6820 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 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 M END