ENAMINE-ZINC05688235 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5180 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0110 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0640 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7530 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0600 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6780 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5140 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.9020 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.9060 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -5.0380 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -5.2670 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -5.2720 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -4.0430 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -3.0680 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -4.0280 2.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -2.8500 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.6180 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -0.4560 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -0.5230 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.7500 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -2.9140 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -4.2510 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 0.7450 2.7930 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.9020 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8720 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8690 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1440 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6060 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1360 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -6.2990 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -5.0810 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.5920 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -6.1190 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -5.4880 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -4.8320 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -1.5650 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 0.3840 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -1.8000 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -4.5340 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -4.1830 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -5.0020 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END