ENAMINE-ZINC03268780 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.6480 2.4780 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.9650 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.2580 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.0690 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.7460 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.9150 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -0.2400 1.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -1.5270 0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -1.9720 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -1.8380 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -1.2360 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -1.1120 -2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -2.3500 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -1.2710 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -0.9160 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -2.7640 0.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -2.8130 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -0.6520 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -3.6160 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -3.7050 4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -4.3730 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -2.0570 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -1.1910 2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -2.1850 4.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -1.4780 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.9890 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 2.7790 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 2.7440 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.6990 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.6650 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.1490 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -2.6500 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -3.2100 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -0.7900 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -1.3960 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -0.1420 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -3.7920 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -5.3300 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -4.5440 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -2.7450 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -1.7010 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -0.4050 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -1.8030 5.3930 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 19 1 0 0 0 0 17 22 2 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END