CHEMDIV-ZINC00194205 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0130 1.5020 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0040 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.7130 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.0950 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.0560 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.6750 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.7830 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -6.1720 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -6.7980 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -6.0630 1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -4.7440 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.1090 0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -4.0110 1.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -8.5260 1.2990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8760 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8750 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.8460 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.1870 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.6480 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.5800 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.1190 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.7470 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -4.4640 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -3.0450 1.7230 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END