ENAMINE-ZINC05113235 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.6810 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.4760 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.1560 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.3950 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.8410 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.0360 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.8050 -5.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.3830 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.0970 -4.6310 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -1.5440 -6.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0650 -2.5530 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.5590 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.4900 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -0.7810 -5.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -2.2310 -7.4380 N 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 0.6920 -0.5980 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.2350 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.0340 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.3840 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.5980 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.8280 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.4500 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -2.7980 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -2.1960 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END