ENAMINE-ZINC02674856 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.3790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.7460 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.7050 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.9330 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.2570 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -4.1950 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -3.4830 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -4.8470 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -4.9030 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -3.8760 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -6.2020 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -6.2570 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -7.4780 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -8.6510 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -8.6030 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -7.3890 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -9.8450 -0.1400 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0270 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.6620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 2.8460 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.5370 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.1010 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -5.3520 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -5.3430 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -5.3450 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 -7.5220 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -9.5200 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -7.3540 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END