ENAMINE-ZINC05061158 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.8130 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.2710 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4190 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.1090 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6460 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.2500 2.5200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.9940 4.8700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1940 -2.0490 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.0700 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.2630 -4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.2150 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.8860 -5.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.4420 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.4300 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.6390 -8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -2.8700 -8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -1.8870 -7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.6750 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -3.0800 -9.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.6980 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.5130 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.2240 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.8850 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.0570 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.4210 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.0270 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.4010 -9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.2910 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.9150 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -3.7310 -9.6380 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 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 27 42 1 0 0 0 0 M END