ENAMINE-ZINC06228480 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.0460 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.1710 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.7550 -2.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.4960 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.9370 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.2560 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.7260 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -8.0720 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -8.9830 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -8.5540 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -7.1860 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.6680 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -7.4200 -3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -5.3250 -3.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.7790 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -4.4980 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -3.9600 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.7010 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -3.9800 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.5230 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.8000 -5.5290 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -3.1750 -7.6670 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.5320 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.5490 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.0290 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -8.4320 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -10.0410 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -9.2690 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -4.6990 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -3.7420 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.7760 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END