PUBCHEM-ZINC00580409 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -1.3340 1.2020 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.0160 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.6270 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.8130 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.4350 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.8730 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.6850 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.0620 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.5030 4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.7520 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -2.2620 6.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -3.2020 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -1.1890 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -1.0750 8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 0.1740 8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 1.3180 7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 1.2240 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.0340 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.4430 5.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9370 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 1.5850 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 1.0150 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2510 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.3590 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.2470 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.8640 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.4680 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -1.9620 8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 0.2620 9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 2.2900 8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 2.1190 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END