ENAMINE-ZINC04135537 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8300 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7450 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.6970 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.3640 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 0.6730 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 1.8010 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 1.7800 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 2.9770 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 2.9560 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 4.1430 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 5.3510 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 5.3750 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 4.1920 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 6.8620 -0.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 7.8460 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2350 6.5610 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 7.2910 -1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 8.1360 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 9.2930 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 8.7660 -3.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0310 8.0600 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3830 6.8440 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -0.5780 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -1.5710 -0.0740 N 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 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7650 -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 8.3780 0.9320 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 2.0140 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 4.1280 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 6.3200 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 4.2120 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 7.5460 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 8.5310 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 9.8510 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 9.9540 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8320 7.7310 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4390 8.7160 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0890 6.3850 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0940 6.1230 -3.1460 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 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 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 3 0 0 0 0 M END