PUBCHEM-ZINC05497254 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0900 1.7390 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.2170 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.2700 1.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8180 -0.1810 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.4580 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.2130 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.2830 1.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1070 -2.0850 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.7240 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.4710 0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4380 -1.3860 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 1.2180 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -0.0710 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.2210 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 2.1920 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 2.1020 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 2.0050 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.3110 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.5210 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.6900 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.5200 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.3510 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.1870 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.1500 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -1.8620 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.7960 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 0.5330 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 1.5440 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 2.0850 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.5730 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.7950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 0.7070 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.2500 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.3040 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.0800 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.5350 0.3760 N 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 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 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 36 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 36 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 36 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END