PUBCHEM-ZINC05954963 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -1.3100 -0.7630 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0120 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4160 1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9530 -1.9420 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.9960 2.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1990 -2.1520 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.6860 1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.1860 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.5880 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 2.0120 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 3.3370 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 4.1860 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 3.6960 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 2.4380 0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 1.1440 1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -3.0940 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.8280 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.3730 1.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.0170 2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.5820 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.4100 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.8310 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.2630 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.0610 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.4560 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.3510 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 3.6970 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 5.2200 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 4.3570 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 0.6760 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.5860 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -5.0800 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.9350 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END