CHEMBRIDGE-ZINC00454036 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 2.0100 1.4040 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.0220 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.0020 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.3800 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 4.1740 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 3.3410 0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.5170 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 6.2640 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 7.6310 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 7.5420 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.8880 -1.9390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4170 0.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 1.9520 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.5090 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.9090 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9620 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 5.9890 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 5.6600 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 7.9750 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 7.9270 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 7.7780 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 7.8260 -1.1400 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 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 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END