PUBCHEM-ZINC05131925 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.9120 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.5630 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.2530 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.0700 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5820 -1.8810 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 0.0590 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 0.6710 0.9100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -1.5810 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -1.5280 -3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -2.0980 -2.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -2.1410 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -2.5960 -4.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9440 -1.9760 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -4.0420 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -4.1090 -3.9800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -2.5390 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -2.1260 -3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 2.1500 -0.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 0.8700 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -0.3180 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -4.6620 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -4.4120 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.2080 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -2.9480 -5.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.1780 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -2.8930 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END