PUBCHEM-ZINC03757409 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -1.0630 1.2070 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.2920 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.6430 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0880 -0.0940 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.2010 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.1310 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.0950 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.4510 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.8930 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.9430 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.5680 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -4.4440 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -5.8340 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -6.6840 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.2200 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -8.1480 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -8.8600 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -10.2510 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -10.9690 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -10.2880 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -8.8920 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -8.1500 1.6750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -11.0870 -3.6990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -3.5650 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -2.4980 -1.1350 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1110 1.7100 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.6610 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.3950 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.7100 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.7540 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.6150 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.8890 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.5270 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.8070 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -5.1870 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.8180 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -6.2310 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -8.3120 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -12.0510 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -10.8510 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -3.9840 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 37 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 41 2 0 0 0 0 M CHG 1 25 -1 M END