CHEMDIV-ZINC00168148 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.3180 0.8260 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.4460 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.7820 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.4990 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.8820 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.5420 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 2.6090 0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.3960 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 3.5560 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 4.0640 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 3.3040 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 3.9260 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 5.3190 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 6.0900 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 5.4690 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 6.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 5.7410 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 5.9770 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 7.1890 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.9220 3.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.5570 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.1140 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.4840 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.8380 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 2.5460 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 2.2270 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 3.3320 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 7.1680 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 7.6190 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 5.2330 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 5.7080 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 8.1080 0.1840 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END