ENAMINE-ZINC03180966 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.1360 1.5630 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.0520 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.4170 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.0430 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.5670 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.0350 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.4300 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.1230 2.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6330 0.9400 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -0.6390 3.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5300 -0.4750 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 0.3180 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 1.5710 4.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -0.0350 4.9470 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 0.4100 2.7980 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -1.8810 3.3310 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8610 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.0570 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.2500 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.4430 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.0320 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.5110 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.4340 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 2.0730 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 1.8850 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 1.6540 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.1290 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.0390 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.5110 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -0.8870 1.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9370 -0.4480 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -1.2550 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -1.7070 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 16 -1 M CHG 1 30 1 M END