PUBCHEM-ZINC03044367 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6810 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1220 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0940 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.0140 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.3920 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.4250 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.6160 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.2730 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.9310 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.2180 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -7.0840 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -7.9700 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.9930 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -9.1330 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -8.2490 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -8.4220 0.6710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -10.1050 -4.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.3970 -0.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6780 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0140 -2.7350 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.6870 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.3280 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.6170 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -6.2870 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -7.8660 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -9.9330 -1.6970 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 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 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 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END