ENAMINE-ZINC03363158 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.8350 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7510 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.7090 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.3540 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 0.6930 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 1.8530 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 2.9130 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 1.8360 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 2.9340 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 2.6430 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 1.3280 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 0.3940 -0.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9510 1.1040 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5560 2.4490 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 3.4470 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.1520 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 3.9430 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2230 0.3130 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2880 0.8550 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6960 2.4710 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4960 2.6460 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 3.8200 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 4.2740 0.6190 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END