CHEMDIV-ZINC06919223 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.6920 2.5390 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.3660 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.1720 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.1470 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 1.3210 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 2.5180 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 1.3650 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 1.9320 -1.9960 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 0.8390 -2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 1.8680 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 2.5250 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 2.1700 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 3.2390 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 4.1790 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 3.7470 -3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 5.4530 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 5.7390 -6.1700 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3740 -1.3750 -0.1720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 3.4730 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.3810 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.7390 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 3.4500 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 2.0680 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 0.3970 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 2.3760 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 0.8190 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 1.2560 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 3.3260 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 6.1900 -3.9640 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 15 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 M CHG 1 17 -1 M END