ENAMINE-ZINC03458688 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.2400 0.9820 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.1670 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.0270 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.1310 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.6430 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.8250 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 2.8370 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.3350 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.0490 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 1.3680 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 2.0720 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 3.4590 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 4.1400 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 3.4370 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 5.8760 -0.1990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 4.1510 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 3.3860 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 2.5670 0.5840 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 2.5900 -1.6920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.3570 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.7060 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.5140 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.5420 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.4880 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 0.2880 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 1.5420 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 3.9670 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6270 4.0590 -0.6110 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 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 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 M END