CHEMSTAR-ZINC02303463 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2050 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 4.3490 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 5.6810 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 5.6600 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 4.3710 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 6.7900 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 6.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 7.6360 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 8.8210 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 7.2190 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 5.9010 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 5.1410 -0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 5.1050 -0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.7070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.9220 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.4210 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 4.0000 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 6.5570 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 7.7830 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 7.8560 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.0250 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -0.5460 -0.0540 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 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 2 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 M END