ENAMINE-ZINC03438443 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.2280 1.4540 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.0750 0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7610 -0.4600 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.5350 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.1370 1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.2780 2.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.7840 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.8940 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.3920 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.7820 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.6740 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.1710 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.0600 4.8300 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.5710 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.8150 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.6190 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.3200 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.6560 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.1320 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.2860 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.9650 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.4830 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.1690 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.3360 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.8160 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.1190 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.8380 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.7870 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.8260 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.2560 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.5900 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.4780 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.1720 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.9800 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -1.5470 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -2.3860 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.6580 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.7960 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -1.0940 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.9400 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.4900 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END