ENAMINE-ZINC03343856 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7450 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -0.2780 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -0.8360 -3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -0.5170 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.0240 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -0.7000 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 0.1310 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 0.6380 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 0.3100 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 1.6800 -5.7100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.0890 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.4380 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.8950 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.0070 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.6640 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.2100 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -0.7860 0.9320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.8340 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.3930 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -0.6070 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 0.8100 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -1.6720 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -1.0940 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 0.3840 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 0.7020 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.3510 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.1650 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.3650 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.7540 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END