ENAMINE-ZINC03519920 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 3.3280 1.2160 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.9660 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.2030 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.1730 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.8740 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.2000 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.1770 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.8830 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 2.2770 3.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 3.0390 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.5170 4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 4.5410 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 5.1290 4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 6.4740 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 7.1360 4.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 7.1420 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 6.3830 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 7.0100 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 8.3900 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 9.1540 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 8.5340 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 10.5500 4.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 11.2560 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 10.6800 2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 12.7630 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.9110 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.0630 7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 0.2620 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 1.7680 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.7970 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.9210 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.3860 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.7030 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.9500 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.7500 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 2.6950 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 4.8950 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 4.8310 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 5.3050 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 6.4210 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 8.8750 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 9.1270 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 11.0100 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 13.0970 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 13.1290 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 13.1510 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.3350 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.7110 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.5240 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.8360 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.4780 8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 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 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END