PUBCHEM-ZINC00452337 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8700 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0940 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.5940 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.1080 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.4990 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.1860 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.4910 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 3.9220 -6.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 2.1860 -8.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.4980 -9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.7450 -8.7540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3520 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.6730 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 2.0260 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 1.5760 -9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 3.1100 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 3.0480 -9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END