CHEMDIV-ZINC01510892 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0960 0.0520 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.0930 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.4350 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.1160 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.2580 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.7260 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.9920 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 2.1020 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 3.2340 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 3.3360 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 2.3050 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 1.1720 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 1.0740 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 2.4320 -6.3280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.6840 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 2.1850 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.3670 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.6200 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.3220 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.8350 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 2.9900 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 1.4450 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 4.0390 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 4.2200 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.3670 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 0.1920 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.6480 3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 2.0320 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 M END