ENAMINE-ZINC04013517 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0060 -3.1620 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.8570 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.6860 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.2440 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.5720 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 2.2750 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.6460 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 0.3220 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.3980 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -1.6650 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.4000 2.5580 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.0100 2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.9100 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.8850 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.7820 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.7020 6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.7260 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.8220 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.2540 2.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.5280 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.8620 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.1300 3.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -0.6780 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.5940 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.7620 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -3.7050 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.9640 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 2.0660 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 3.3260 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 2.2100 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.1720 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.9470 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.7630 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.6210 7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.6640 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.8350 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.1700 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 2.6020 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 1.0170 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.6060 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.9450 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.4850 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -0.9360 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.1640 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 0.4030 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.8980 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -3.0380 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.9320 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END