ENAMINE-ZINC03209245 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.3190 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -1.8100 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.4930 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.6840 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.2100 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -0.3420 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -0.7580 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -1.9610 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.6540 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -3.0780 -2.1320 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.5620 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.4080 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 0.2790 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -2.8170 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -2.8960 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 M END