PUBCHEM-ZINC06534977 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1040 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1880 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1900 -2.5390 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.7080 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.7060 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -6.0610 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.9470 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.1000 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -5.0430 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.6720 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5070 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.3090 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.2690 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.4320 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.9970 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.5210 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -5.9160 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -7.8360 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -7.2320 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -6.7190 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -5.6150 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.1590 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -5.4660 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.3980 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.1710 1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.5980 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 M END