CHEMDIV-ZINC00480773 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 0.0040 1.4160 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0330 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6550 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0470 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4420 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.1180 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.8240 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.0400 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -0.5600 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 0.2580 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 1.4100 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 1.5310 1.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 2.6210 2.2860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9500 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5080 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7340 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9900 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.1970 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -1.5180 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -0.0070 1.0580 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 M END