ENAMINE-ZINC03332764 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0890 1.3420 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.0380 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.6590 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.1010 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.4810 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.1010 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.5760 0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7650 -1.6240 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.4850 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 0.4130 1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.4000 2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -1.3680 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -0.1500 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.1210 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -1.3020 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -2.5160 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -2.5510 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.8730 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -4.9120 4.6200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.9130 3.6580 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -4.0220 2.5230 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -1.2620 7.6240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -0.8560 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -0.1190 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -0.7750 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -1.8880 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -1.4530 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.8270 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.6310 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.7370 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 2.0740 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.1790 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.0820 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 0.7720 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 0.8250 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -3.4370 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.6490 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 0.9370 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -0.2290 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -0.0380 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -1.2040 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.9420 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -2.8480 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -2.3130 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -0.6970 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.0880 -0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 0.5230 -1.5080 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 37 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 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 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END