PUBCHEM-ZINC06368710 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1230 1.6700 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.1680 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.4360 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.8140 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.5910 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9880 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6040 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.2070 -3.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -3.9590 -4.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.7100 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -1.7290 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.2680 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -0.1080 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 0.5910 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 0.1310 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -1.0320 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.6140 -1.2560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.1450 -6.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.0920 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 2.0800 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.9450 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 2.0700 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.1690 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.2820 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.1310 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -3.0590 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.2520 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 1.4970 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 0.6780 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.5030 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.4960 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.3640 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END