ENAMINE-ZINC05609302 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1950 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.8480 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0810 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6280 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9240 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6890 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0190 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6410 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8540 -3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1280 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.7880 -5.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.2540 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.1240 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.6640 -8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.8340 -9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.5390 -9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.0840 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.5800 -8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.1940 -8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.1500 -8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.9480 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.4220 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.6250 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -5.9150 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3530 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.2300 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.4270 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3420 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9840 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.7430 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.7670 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.7730 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 2.7360 -8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.2590 -10.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.1850 -10.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.8200 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.9540 -9.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.2760 -8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.7880 -8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.7130 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.2320 -8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.9100 -9.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.5770 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -5.7850 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.3530 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END