PUBCHEM-ZINC03615230 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0050 2.2670 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.8600 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.0480 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.5960 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.2380 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.6250 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.1670 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.3330 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.8680 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.1820 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.5160 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.3120 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.3430 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.6840 -4.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.4710 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 0.0760 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 1.2840 -6.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.7390 -7.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -0.1710 -8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -1.1910 -9.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -0.5980 -11.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -0.2540 -10.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 0.7660 -9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 0.1730 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.5760 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 2.5020 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 2.7980 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.6680 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.2720 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.6010 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.2750 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.9090 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.1250 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -4.0500 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -5.3660 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.5360 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 1.9670 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.7010 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 0.7330 -8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -2.0950 -9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.4360 -9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -1.3250 -11.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.3060 -11.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -1.1580 -10.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.1680 -11.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 1.0110 -9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 1.6700 -9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 0.9000 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -0.7310 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END