ENAMINE-ZINC06800762 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.3540 -6.3040 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -5.7580 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.7380 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.2390 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.7560 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.7770 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -5.2840 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.3060 -1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.2500 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.9310 1.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -6.3380 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.2220 2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.5760 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -5.6060 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -5.3240 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -3.9970 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -2.9750 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.2630 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -1.9730 1.1500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -3.6350 0.0190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -6.4220 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -6.1730 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -5.4980 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.7340 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -7.0750 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -6.1130 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -5.2240 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.3060 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.9750 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.5000 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -6.6290 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -1.9490 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -7.6990 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -8.3840 -0.0890 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 33 34 1 0 0 0 0 M END