ENAMINE-ZINC03262655 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.4380 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6330 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4420 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.8360 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.8600 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.9170 -1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.1230 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -4.5600 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -5.1980 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -5.6200 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.5660 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.1430 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.6010 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.7500 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -4.7280 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -5.0560 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -4.4720 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -6.0660 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -6.5750 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -5.7350 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.7130 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.6830 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.4440 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.9140 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END