ENAMINE-ZINC03520859 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.1090 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.7230 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.3300 3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.4960 4.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6800 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4760 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.1570 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.3960 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.8420 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.0360 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.8030 -5.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.3820 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.1000 -4.6220 Cl 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 -0.6110 0.2080 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.0120 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.8170 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.2360 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.0360 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.3830 -6.8160 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 4 1 0 0 0 0 2 10 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 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END