PUBCHEM-ZINC04407648 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.1250 1.3050 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0450 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.7450 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.0780 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.2730 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9630 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1060 1.8970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.1960 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.9960 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.1870 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.0840 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.9420 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -5.4380 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7790 -5.1770 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -6.1410 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -7.4790 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -8.3720 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -7.6940 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -6.3470 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -5.9540 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.8730 1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.8570 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.1880 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.3020 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -5.5950 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.9060 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.1430 5.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8490 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.6160 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 3.0190 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -6.3180 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -5.5140 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -7.9700 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -7.3030 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -8.5280 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -9.3340 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -8.2780 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -7.6200 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -7.7980 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -7.0530 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -6.9010 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -5.6000 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.2990 6.2740 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END