ENAMINE-ZINC06087742 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2060 -0.7000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.0090 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.3760 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.5500 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 4.1580 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 4.3020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 5.7430 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 6.4150 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 7.6930 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 8.4220 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 7.8000 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 6.3950 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 5.7980 2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 8.7220 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 9.9830 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 10.1350 0.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 11.1370 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 10.7200 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 9.3600 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 8.2810 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.7030 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.1620 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.8020 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.2050 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9160 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 4.0440 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 4.0320 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 5.8730 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 11.3780 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 12.0080 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 11.4620 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 10.6430 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 9.3840 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 9.1380 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 8.1460 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 7.3420 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.6640 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.1940 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.6900 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.2100 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.5920 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -3.8800 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.5500 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.5350 -0.6800 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END