ENAMINE-ZINC03294184 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 2.9770 -0.5020 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.9230 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.8240 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.2080 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.6930 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.7930 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.4010 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.2690 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.3720 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.1920 -3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.8360 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.6410 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.1610 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.9320 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.5530 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 1.0650 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.0320 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.7290 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 3.3500 -8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 4.4430 -9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 4.9230 -10.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 4.3110 -9.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 3.2200 -8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.1120 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.9520 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -1.2340 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.5760 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -1.3560 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.1400 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.2930 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.4460 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.1300 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.4750 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.4850 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.3870 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.6430 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 1.3060 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 1.5420 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -0.4140 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 2.9750 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 4.9250 -9.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 5.7790 -10.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 4.6890 -10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 2.7460 -8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -0.9090 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -2.2550 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -2.5770 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -1.3700 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.5190 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -0.1880 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.2020 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -3.8800 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -3.6900 -1.8930 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END