ENAMINE-ZINC04135538 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 7.9500 4.1930 -0.0510 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 10.0460 5.3510 -0.0650 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 10.0140 2.9560 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4820 4.1180 -0.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8600 2.8660 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8950 5.3650 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 4.1040 1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 2.8350 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5880 2.8740 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7130 4.0680 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6220 5.2740 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2410 5.3580 2.2080 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 6.8700 4.2120 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 6.3200 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 6.2770 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 2.0140 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4380 2.7150 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1470 2.0040 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7120 2.0050 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3540 2.8620 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7710 6.1320 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3880 5.2710 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2150 6.1960 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4840 5.4960 2.9790 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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