PUBCHEM-ZINC05916144 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.5110 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0120 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5660 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.1760 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.8850 -0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.3920 -0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1920 -2.8130 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -3.4810 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -4.5540 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.9270 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.8440 -0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4970 -3.3020 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.1190 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.2490 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.9110 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.7730 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.9330 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.4340 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.2740 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -3.9330 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.0400 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.9770 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -5.3420 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.6960 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -3.4820 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.3390 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.8320 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.6700 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -0.7910 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -1.6400 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.5020 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END