ENAMINE-ZINC03344648 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0870 1.7090 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.1860 0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5980 -0.1370 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.2350 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.5660 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.9530 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.0080 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.6760 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.2950 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 0.1150 3.0650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -1.4930 0.9470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.4300 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.7120 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.4550 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.3320 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.6250 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.2040 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.4970 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.2070 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.6330 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -3.0670 -5.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -4.3960 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -5.0410 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -6.3920 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -7.1020 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -6.4610 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -5.1090 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.0140 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 2.0320 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.1670 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.5230 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -1.2110 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -0.7190 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.6340 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -1.3980 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -2.4310 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.4350 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.4110 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -4.4880 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -6.8950 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -8.1580 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -7.0180 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.6090 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END