CHEMDIV-ZINC00187955 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.1640 0.8790 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.8180 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.8340 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 3.3520 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 3.8160 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 4.2920 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 4.3040 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 3.8400 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 3.3580 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 2.8980 1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 3.7590 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 4.9200 2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 3.3340 3.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 4.2710 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 1.9340 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 4.8760 -3.5860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.2080 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.1850 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.3000 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.1810 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.2710 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.1380 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 3.2150 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 3.1680 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 3.8080 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 4.6760 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 3.8500 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 4.7380 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 3.7330 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 5.0390 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 1.3940 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 1.4800 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 1.8860 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.3660 1.1400 N 0 0 0 0 0 0 0 0 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 1 34 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END