CHEMSTAR-ZINC04046467 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.1280 1.1440 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.2280 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.4000 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.1110 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.8090 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.4340 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.7460 0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.0280 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.6380 0.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6220 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 0.0870 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 0.9530 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 1.6530 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 1.4920 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 0.6300 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -0.0770 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 0.4760 -2.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 2.3740 -0.2890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.6380 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 0.0040 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.1150 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 1.0360 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.1500 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.7030 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -1.5420 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.0800 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 2.3260 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -0.7530 -2.1250 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 M END