ENAMINE-ZINC00041725 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 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 2.4020 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 3.7000 1.8360 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7520 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 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 6.2340 0.6890 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -1.0970 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -1.3620 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -1.4940 0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -1.7290 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -1.9120 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3420 -2.1400 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6860 -2.1980 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 -2.0230 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -1.7880 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -1.5320 -1.4990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 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 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.5430 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -1.5350 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -1.8710 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1040 -2.2780 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7110 -2.3790 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 -2.0670 -1.9600 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 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 M END