PUBCHEM-ZINC04828563 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1930 1.6900 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.1880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.4120 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.7900 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.5730 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.9780 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.5940 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.6560 -3.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.2540 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.0160 -3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.6700 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 0.4120 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 0.4020 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -0.6910 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -1.7730 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.7640 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -2.9430 -1.9270 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3830 -3.8960 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -2.9520 -1.7150 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.9270 -0.7040 -2.6540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.3020 0.3100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.0140 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 2.0040 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 2.1370 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.1960 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.2560 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.5890 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.8200 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 1.2660 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 1.2480 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.6110 -2.5410 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 22 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 1 0 0 0 0 8 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END