ENAMINE-ZINC05104820 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 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 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 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.1230 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.1150 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.4190 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.7320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.7400 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.4340 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0960 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.7880 -3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -0.6330 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -0.2460 -2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.9330 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -1.3780 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.6570 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -1.4990 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -1.0580 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -0.7780 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -0.3510 -4.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -1.7780 -8.8570 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 0.5290 -0.3650 0.8850 H 0 0 0 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.8710 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -5.1940 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -5.7510 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -3.9840 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.6590 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1140 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.5710 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.5020 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.0000 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -0.9370 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 0.6100 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -2.6950 -8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END