CHEMSTAR-ZINC02303463 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.2190 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.1720 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.7430 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.0790 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4730 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.0620 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 3.5140 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 4.3990 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 5.6970 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 5.5610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 4.2160 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 6.5820 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 6.3750 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 7.5220 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 8.7010 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 7.0670 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 5.7200 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 5.0180 0.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 4.9000 0.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.4600 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -0.6590 1.1270 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5350 -2.4640 -0.1760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.6280 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.8080 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 2.0950 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 4.1500 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 6.6350 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 7.6060 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 7.7170 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.6240 -1.1430 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 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 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 M CHG 1 21 -1 M END