PUBCHEM-ZINC05543683 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0860 1.1840 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1980 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.8050 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.0650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.3350 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.9490 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 2.0220 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 3.3980 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 1.3370 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 2.0090 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 1.3070 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -0.0780 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -0.7470 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -0.0680 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.7270 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 3.7400 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -2.2200 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -2.7820 1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -2.8610 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -4.3110 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -4.7770 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -3.8420 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.6680 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.8060 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.8910 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.0280 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 3.0970 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 1.8390 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -0.6330 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -2.3720 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -4.6370 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -4.7570 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -6.0280 -1.1820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 M CHG 1 33 -1 M END