ENAMINE-ZINC03336874 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5550 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9490 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.6830 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0390 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.8290 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.2680 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.1760 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.8910 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -6.3750 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.7900 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -7.2870 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -6.9750 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -8.1090 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -8.1420 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -9.2160 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -8.7610 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -9.6710 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -11.0230 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -11.4760 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -10.5850 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -2.7540 0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 0.1840 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1770 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -3.7620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.6140 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.6320 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -5.9750 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -9.3200 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -11.7330 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -12.5380 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -10.9480 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 1.1530 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -0.2700 0.0550 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END