ENAMINE-ZINC06603539 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2030 -0.6770 -0.0130 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 2.3880 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.9450 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.1250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.4950 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.5380 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1450 2.5910 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 1.3260 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5630 0.2730 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 1.7390 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 2.6780 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 1.0620 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 1.5160 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2230 0.6440 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 -0.4920 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6000 -1.2960 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7960 -0.9600 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1950 0.1890 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4170 0.9850 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6080 -1.7890 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2530 -2.4470 3.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 2.1160 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 0.7480 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 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 1.2160 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 1.4550 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 2.5490 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 -0.7510 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0620 -2.1820 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3420 0.4540 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 1.8760 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 3.0660 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -0.2020 0.7120 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 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 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 3 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END