ENAMINE-ZINC05695074 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.5040 2.0210 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.7210 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.3040 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.0340 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 1.2610 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.3020 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 3.6890 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 4.6920 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 3.9590 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 5.2860 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 6.1930 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 5.5890 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 7.0800 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 7.8000 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 9.1680 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 9.8160 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 9.0960 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 7.7270 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 6.8210 -3.2780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 10.0730 1.5290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.6960 0.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.9380 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6010 -0.2540 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1560 2.8210 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.5030 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.8390 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 1.4700 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 5.5480 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 3.1500 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 5.2090 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 5.1110 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 7.2950 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 10.8850 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 9.6020 -2.9630 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END