ENAMINE-ZINC03887908 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6680 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0430 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.5740 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.7260 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3320 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.7630 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.7230 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -3.9480 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -2.4910 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -3.4290 -6.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.0800 -6.0510 C 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 -0.2450 -2.2630 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.6990 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -5.6450 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.9060 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.3790 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -0.9120 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.9300 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END