ENAMINE-ZINC05429787 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.5120 -0.3560 -0.8950 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 0.1050 -0.8910 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.5190 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.9650 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.3540 3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.9800 2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.0400 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 0.6440 -2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 1.1240 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.8500 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 2.3230 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 2.0950 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 1.3640 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 0.8780 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 0.1440 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -0.0940 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 0.3880 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 1.1020 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -0.3180 -1.9400 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 2.5790 -0.2080 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.6700 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -1.3020 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 2.0480 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.8860 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 2.4750 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -0.6570 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 0.1920 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 1.4650 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -0.8300 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END