PUBCHEM-ZINC05141608 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.8090 1.5700 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.0940 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6730 0.0080 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.6620 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.6620 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.9050 -1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6150 -2.0150 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.4810 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.2310 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.2760 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.9820 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.6420 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.5990 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.9000 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.4760 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.6640 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 2.1270 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.9690 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.5530 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.2560 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.7130 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.5750 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.2400 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 1.0170 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 2.1920 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.1160 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.8700 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.5520 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.0090 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.2720 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.0860 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.6000 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M END