ENAMINE-ZINC00144207 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.7480 1.0860 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.0380 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.8950 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.2220 3.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.1500 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.1260 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.4420 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -3.7830 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -3.6280 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -2.2060 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -1.6320 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -0.2400 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 0.3480 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 1.7190 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 2.2390 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 1.0120 -0.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.5700 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.4110 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.8630 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.2260 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.9640 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.8120 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.5600 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -4.0220 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -4.3280 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -3.7900 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -2.2360 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -0.2100 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 2.3320 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 3.2950 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 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 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 M END