CHEMDIV-ZINC00175214 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.0400 1.7080 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1000 0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.6780 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.5860 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.0310 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 0.0180 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 0.4450 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.8860 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 0.9140 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.4770 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.4970 -3.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.9100 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 1.3470 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 1.3640 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 1.4140 -2.1710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.0730 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 2.1390 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.9970 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.8730 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.3270 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 0.4260 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.9100 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 1.6810 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 1.7000 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END