ENAMINE-ZINC06581795 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.5270 2.8740 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.4960 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.1620 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.2220 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.6520 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.3940 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.0660 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.2510 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.0410 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -2.3270 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -2.7200 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.6810 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.6110 -3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -1.4440 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.6680 -4.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.9890 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.6500 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.2280 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.1540 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.4780 -8.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -0.8930 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -1.2290 -7.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -1.0020 -8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -0.2280 -9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -0.0070 -10.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -0.5550 -10.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -1.3270 -9.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -1.5580 -8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -2.3160 -7.2400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 3.0020 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 2.9940 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 3.6220 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.8250 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.8210 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.2570 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.7610 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -2.2610 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -3.0120 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.4320 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.7150 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.0410 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.1750 -9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -1.6200 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 0.2020 -9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 0.5960 -11.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -0.3800 -11.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -1.7540 -9.4140 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END