CHEMSTAR-ZINC03384843 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1150 1.4310 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0420 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.5490 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.2220 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.6110 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.2260 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 3.7240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 4.2160 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 5.5490 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 6.4210 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 5.8930 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 5.2490 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 5.5750 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 6.5320 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 7.1700 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 6.8550 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 7.6490 2.3030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 4.7970 6.4030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.3470 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.5570 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.7110 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.8410 -1.4730 N 0 5 0 0 0 0 0 0 0 0 0 0 1.7440 -2.4950 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.8910 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.5720 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.2490 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 2.2120 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 4.1880 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 4.0520 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 3.5520 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 4.5110 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 6.7860 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 7.9110 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 -1 M END