ENAMINE-ZINC05071632 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.2830 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.9840 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0190 -2.4880 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5210 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.0100 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.4480 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.2810 2.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.0400 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.8100 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -6.1870 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -6.8010 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -6.0380 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.6600 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -3.8440 3.9640 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3710 -4.3880 4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -2.6280 3.9420 O 0 5 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 0.4460 -1.9780 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.8580 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.4540 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.3310 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -6.7860 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -7.8780 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -6.5210 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END