ENAMINE-ZINC02543536 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.9430 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.7520 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.4640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -1.6220 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 0.7700 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 1.3460 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 0.1180 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 0.0640 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -0.6360 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -1.1410 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -0.7480 0.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 3.1100 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 0.5260 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 -0.7710 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 -1.7160 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 0.7560 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 M END