ENAMINE-ZINC05616899 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7120 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0970 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7850 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0830 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6950 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0160 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.5650 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.6690 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.1320 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.4490 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.2520 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.3480 -8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 0.3140 -9.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.5690 -9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.1700 -8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.5220 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 3.7450 -8.6100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.1440 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.7840 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7850 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.0150 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1790 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6150 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9270 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.1120 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.4290 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.3280 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.1480 -10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.0820 -10.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.9940 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.4700 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.8650 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5040 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.6850 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.3700 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.4030 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 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 18 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END