PUBCHEM-ZINC05459390 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 1.3600 -4.2110 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.7730 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.3350 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.4330 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.0270 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.6930 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.8620 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.6260 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -3.1480 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -4.5620 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.9390 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.1880 4.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.4510 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -0.0980 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.1130 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.2510 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.5820 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.8710 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.4020 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.0350 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.5110 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.1240 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.5960 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.7490 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.2090 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -3.1700 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -2.4950 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.9390 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -4.5390 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -5.2150 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.3700 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.1990 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 0.2000 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -0.1790 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.6510 1.2380 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 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 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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