ENAMINE-ZINC06940171 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.1520 3.1800 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.8420 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.0180 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.5370 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 2.8760 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 3.6970 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 5.1570 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 5.9100 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 6.5380 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 7.2290 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 7.2920 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 6.6630 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 5.9680 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 7.9680 5.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 5.3020 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 5.2550 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 5.4200 -2.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8370 4.6680 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 5.2460 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 4.1420 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 4.2920 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 4.3590 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 5.5290 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 5.3430 -6.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5090 4.4150 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 6.5200 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 6.5600 -8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 7.5810 -8.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 6.7240 -2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.2910 1.7650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 3.8220 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.4390 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 0.8950 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 3.2800 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 5.5570 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 6.4890 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 7.7200 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 6.7120 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 5.4740 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 4.2960 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 6.0610 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 4.2870 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 6.0510 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 3.2190 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 4.1080 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 5.2070 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 3.4350 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 4.5100 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 3.4280 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 6.4640 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 5.5560 -8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 6.3990 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 7.4500 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 6.7750 -8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 5.5950 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 7.6640 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 7.4450 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 5.2850 -5.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 58 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END