PUBCHEM-ZINC00344341 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.0620 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.4090 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 6.2590 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 7.6130 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 8.1660 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 7.3090 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 5.9220 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 7.8950 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 9.2160 4.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 9.9850 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 9.4930 2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 11.3600 3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 7.1090 5.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8160 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 5.8380 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 8.2570 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 5.2590 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 11.7430 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 11.9390 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 6.1420 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 7.5220 6.3090 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END