ENAMINE-ZINC03207021 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8930 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.5600 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.9350 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -6.6570 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.9900 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.5820 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -6.8490 3.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -8.1000 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -8.3860 2.3830 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -9.1840 3.7380 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 -1.0200 -0.3810 0.0100 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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.0010 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -6.4540 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.0470 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -9.3950 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -10.0880 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -8.8550 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END