PUBCHEM-ZINC00692526 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.2730 1.4810 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.0990 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.5220 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.2530 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.5650 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 2.1890 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.0210 0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2630 -2.4930 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.5000 0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -3.1080 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.7860 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.5220 -1.5850 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.3600 2.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.1400 2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.4380 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.8840 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 0.1890 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 1.3480 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 1.4320 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 0.3590 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -0.8020 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -2.1530 0.8250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 2.6960 4.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.9980 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.4800 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.2230 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 3.2660 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -2.3380 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -3.8560 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -3.9040 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.7390 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.1240 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 2.3370 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 0.4250 1.3350 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M END