PUBCHEM-ZINC00335079 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7200 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1000 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7430 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0960 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7050 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.0040 -2.6680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.6800 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.7100 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.0210 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.2580 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.1870 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.9470 -0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.3560 -4.7570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.2030 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6610 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1790 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.8420 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.2690 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.3670 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 M END