ENAMINE-ZINC03299586 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8890 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6820 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.7540 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0480 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2740 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1980 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1060 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8150 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3570 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8330 -2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2560 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7310 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.8910 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.6400 -5.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.7130 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.0380 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -5.1300 -8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -5.8980 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -5.5760 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.4890 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -4.0900 -5.2790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.3220 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5950 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8860 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2850 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.1320 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.1080 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.4980 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.5390 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.4390 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.3830 -8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -6.7500 -8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -6.1780 -7.2090 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 10 2 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 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 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END