ENAMINE-ZINC00387709 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 -0.8900 1.1660 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 0.0580 -1.7550 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.0490 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 -0.3550 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8350 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2540 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7960 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.9880 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.5510 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -3.6440 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.1770 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.6110 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.5140 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -5.2530 -8.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -5.7490 -8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.5000 5.1110 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 0.0260 0.3220 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.8880 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2850 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.2030 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.2060 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.1820 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.1350 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.0830 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.0240 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.0700 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.6060 -9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.9660 -9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.0530 -7.8640 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 23 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 13 30 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END