ENAMINE-ZINC03415220 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0050 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6760 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4170 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.8200 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.0920 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -2.0710 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.0420 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -1.7820 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -1.9670 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.5480 -4.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -2.5980 -3.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -2.8550 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -1.9470 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -2.2040 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -3.3640 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -4.2700 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -4.0160 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -3.6410 -9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -3.1040 -9.6410 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -5.0230 -9.4960 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -3.0530 -10.0510 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9010 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5610 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7560 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9730 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1680 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.6240 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.0680 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -1.2010 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -2.7570 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -2.8730 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -1.0410 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -1.4980 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -5.1760 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -4.7230 -4.7740 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END