PUBCHEM-ZINC05838023 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.3940 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6280 -0.8550 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.9370 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.8460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.9840 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.0390 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.0180 1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.2640 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.2360 1.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.0670 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.0850 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.9520 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -5.9700 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.8380 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -7.8560 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -8.6660 7.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.0780 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.3860 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.5920 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.4340 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.5600 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.7180 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -5.4780 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.3200 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -5.4450 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.6030 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -7.3630 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.2050 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -7.3300 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -8.4880 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -9.3350 7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END