ENAMINE-ZINC03885071 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0460 1.5030 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.1460 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.5600 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0860 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.4670 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.1620 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 2.1300 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 1.3580 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.0050 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.5780 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.6130 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -1.8990 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -2.3370 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -3.5840 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 -3.9880 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 -3.1610 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 -1.9240 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -1.5100 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 -3.6780 -0.5840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 0.4580 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 1.7360 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 3.5670 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 3.9220 2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.0410 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.3540 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.6120 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.2140 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -2.6110 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -4.2300 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -4.9520 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 -1.2830 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -0.5460 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 0.1930 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 0.5950 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 2.5020 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 2.1000 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 4.4840 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 5.4120 0.2480 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END