CHEMSTAR-ZINC03159906 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.3540 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0260 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6820 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.0480 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.4280 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.0850 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 3.4840 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0410 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.6800 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.9500 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.6020 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.9840 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.7140 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.0660 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.9830 0.2570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.8000 -4.7050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.6880 -4.6900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.8650 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.5950 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.4640 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 1.9960 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 3.9430 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 3.9940 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.8730 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.7910 -2.2280 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 M END