PUBCHEM-ZINC03996185 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.4940 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0120 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.7990 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.1950 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.4320 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.5910 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.5220 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.3030 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.1270 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.7910 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.2860 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -5.8010 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.3430 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.2540 3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.0040 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.3210 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 0.6700 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 0.9980 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 1.3240 6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 1.3260 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 1.0020 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.6680 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8740 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8520 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8480 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.4850 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -5.4320 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.2610 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.1460 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.0050 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.6660 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -6.1650 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0070 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.3180 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.9980 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 1.5790 7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 1.5820 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 1.0060 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 0.4110 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END