CHEMSTAR-ZINC03874496 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.1540 1.3730 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0090 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6810 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.0400 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.4210 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0860 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.5660 0.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2340 4.1540 0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 4.1970 -0.4740 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5480 -0.7950 -1.3840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7720 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.1850 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.2430 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.9220 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -6.2980 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -7.0100 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -6.3510 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.9670 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -4.3180 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -7.1410 0.2550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8960 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.5650 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 1.9820 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.5500 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.3710 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -8.0870 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -6.9120 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.1930 -0.5410 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 29 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END