ENAMINE-ZINC05068483 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.5960 1.5240 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.1640 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.6630 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.1280 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 1.2320 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 2.0590 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.0300 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.1450 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -1.9270 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -2.5710 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -3.3680 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -3.5300 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -2.8990 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -2.0920 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -1.4220 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -1.0000 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -1.0800 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -1.1440 -5.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.4620 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -0.0110 -7.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 0.0120 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 0.4050 -8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.9460 -9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.2640 -10.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 1.0460 -9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.5150 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 0.1840 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.3490 -6.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 2.1700 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.2540 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.7260 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 1.6500 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 3.1220 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.6070 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.0160 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -2.4500 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -3.8670 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -4.1540 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -3.0280 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.2610 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 1.1190 -10.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 1.6850 -11.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.3000 -9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.3500 -7.4700 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END