CHEMDIV-ZINC00266941 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.3060 1.4800 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.0080 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.8710 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.1700 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.0980 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7610 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.2550 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 0.6900 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.1790 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.7260 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.2280 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.7060 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.7650 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.2850 -6.6250 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2100 1.4330 -6.6310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.2440 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.8100 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.9540 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.8480 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.5790 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.0780 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.0320 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.9160 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.4040 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -3.3830 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.1090 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.1730 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -0.6930 -5.0840 O 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 23 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 28 2 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M CHG 1 14 -1 M END