PUBCHEM-ZINC05159613 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7240 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9690 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6500 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2080 0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9380 -4.6270 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.3570 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.1500 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.8910 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -5.4540 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -6.0800 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -6.1430 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -5.5800 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.9490 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -6.9300 -3.4940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0300 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.2550 2.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.1190 4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.5860 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4600 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.8810 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.2840 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -5.4040 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.5200 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -5.6290 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -4.5050 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.0540 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -0.9840 3.8770 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END