ENAMINE-ZINC03447851 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3100 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.9420 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -1.6820 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -2.9660 -0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -3.7470 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -3.3670 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -5.0620 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -5.5030 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -6.7220 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -7.5350 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -7.1130 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -5.8800 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -5.4640 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -8.7450 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4160 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.5740 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -0.0200 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.8400 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.0880 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -4.8780 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -7.0590 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -7.7460 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -4.9710 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -9.4690 1.5480 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END