CHEMDIV-ZINC00233242 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.1350 1.3770 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.0040 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6810 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.0340 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.4160 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0870 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.8230 -0.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.8080 1.3060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7730 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.1860 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.2760 0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6830 -4.5660 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.8610 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.4540 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.9870 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.4020 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.8100 0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2900 -5.8970 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.2330 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.4740 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.9040 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.5570 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 1.9720 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.5520 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.4810 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -5.9480 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.3670 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.8700 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.6970 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -6.0740 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -3.3150 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -4.7820 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -4.5640 1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -4.1690 2.6360 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END