PUBCHEM-ZINC03627185 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.8950 0.3740 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.1660 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.4480 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.1250 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.5350 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.2890 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.6110 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1570 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 0.6960 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.6320 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.1820 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.4530 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.0920 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.4580 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.1880 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.5490 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -1.6270 -0.9760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.7120 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 2.8280 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 4.6350 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 4.6580 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.4300 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.0170 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 1.0020 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.3860 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.0700 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.6280 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.4570 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 1.2840 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.3480 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.9570 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -0.3250 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 2.1600 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.2290 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.4090 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 3.4160 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 5.2410 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 3.9660 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 5.2670 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 4.0160 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 5.2220 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 5.3310 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 3.7910 4.7880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3250 3.2310 5.6450 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 43 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 43 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END