ENAMINE-ZINC03338976 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3990 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 1.3300 -0.3790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.7460 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.7050 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.9330 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.2570 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -4.1950 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -3.4830 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -4.8470 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6650 -5.4590 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -4.9600 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -6.3950 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -6.7330 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -6.6860 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -5.3360 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -4.6650 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0270 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.6620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 2.8460 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.5370 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.1010 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -4.7040 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -4.2770 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -7.0830 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -6.4920 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -7.7320 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -6.0080 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -7.4720 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -6.8280 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 M END