PUBCHEM-ZINC03129732 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 4.2960 1.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 5.6810 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 3.6970 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 3.9400 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 4.7520 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 4.4750 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 3.3770 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 2.5620 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 2.8530 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3960 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.6860 4.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 5.3450 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 6.3010 4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6590 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4170 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 3.9840 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 5.6020 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 3.1590 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.2250 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.6290 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.1650 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.1190 6.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 5.0770 6.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 5.6740 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.3460 7.0480 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END