PUBCHEM-ZINC05846267 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.3110 0.1270 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.9990 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.9860 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.8590 0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -3.2750 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -3.4480 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -4.2860 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.3600 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.0850 3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.0550 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 0.5260 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.4110 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.5480 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.4210 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.1740 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.0510 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.1710 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 1.2340 5.8780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.0640 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 0.1180 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.9360 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.3430 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 0.0310 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -3.8560 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.6240 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.8820 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -4.4100 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -4.8520 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.7230 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 1.5900 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.7430 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.3000 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.8620 7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.8660 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 M END