PUBCHEM-ZINC00047572 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -2.5780 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.3080 0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -3.1610 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -3.4470 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -3.7590 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.6360 -1.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -1.6910 1.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.3930 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.5610 2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.7430 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.4680 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.8560 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.5250 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 0.1990 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.4040 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.2380 8.0890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -3.7330 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.7760 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -0.7600 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -3.5050 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.4160 7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 1.2360 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 0.1600 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END