PUBCHEM-ZINC01999963 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.7870 -0.9370 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.1770 -0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8500 0.3510 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.4690 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 2.1510 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 3.3270 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 3.8430 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 3.1970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 2.0190 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 5.2880 0.1410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.2390 0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.1090 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.6030 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -3.4970 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.8390 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.2350 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.3050 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 0.1660 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 1.2080 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 1.7810 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 1.3020 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.1800 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.6460 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.8470 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.7690 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 3.8310 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 3.6040 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.5480 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.7970 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.9570 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.0170 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.7660 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.8980 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -2.4850 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.1380 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.7530 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.3270 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.3800 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.1190 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.2870 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 1.5780 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 2.6090 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.8220 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.4460 2.9360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2930 -3.0230 3.7970 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 44 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 44 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 44 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END