PUBCHEM-ZINC05392742 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.6780 1.5660 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.0750 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.6580 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.0250 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.6630 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.9230 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.5580 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.2300 -2.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.2300 -3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.3400 -2.3210 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0770 -4.0450 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -5.0490 1.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.6150 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -6.3740 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.7420 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.2300 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.9890 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.2610 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.7730 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -5.0190 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -5.6690 1.7110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -3.3450 6.1720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 2.0660 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.8990 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.8120 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.1620 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.5970 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.4160 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.4160 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.0180 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.0720 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -4.9840 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END