ENAMINE-ZINC03195975 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.6760 1.2510 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.1860 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.8350 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.7960 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.4020 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0570 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.1200 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.5090 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.3960 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 0.1850 1.0560 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1480 -0.9160 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.1310 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1010 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.9710 -3.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.2980 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.9260 -4.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.2090 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -2.8390 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -3.6660 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.8380 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.1850 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.3770 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.5740 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.4830 -4.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.4170 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.7500 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.7170 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.0610 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.1320 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.5180 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.8640 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.6120 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.4200 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.7010 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.1860 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.4880 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.3110 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.2980 2.9180 O 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 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 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 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M CHG 1 10 -1 M END