ENAMINE-ZINC02654599 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4910 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0100 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7190 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.1350 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7730 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.1800 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.7370 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.9130 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.5300 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.9490 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.6150 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.4450 -1.6620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.9530 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.2750 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.0590 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.5370 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.2270 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.4420 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.1650 2.4250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0170 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 0.5720 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.2790 3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.9440 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.8420 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.8450 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.8510 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.3280 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.8830 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -2.8930 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.2850 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.1430 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.5890 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.6160 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.8230 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.8310 3.0500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 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 22 2 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 35 -1 M END