PUBCHEM-ZINC03679051 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.5860 1.4510 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.0320 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.7070 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.0660 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.7540 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.0750 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.7140 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.8200 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.8230 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -3.7950 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.5970 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.0920 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.9510 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.8010 1.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8250 -3.7960 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.9190 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -2.6980 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.9010 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -2.8130 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -3.0800 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -3.4220 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -3.5160 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -3.2490 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -3.2500 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.4540 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.3170 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -2.6210 4.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8360 -3.7000 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.0100 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.9600 5.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.6270 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.8970 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.9030 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.1700 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.1840 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.2690 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.3610 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.1280 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -4.5060 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -4.3340 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.2420 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.9140 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.0590 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.3700 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.6770 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.8460 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -5.9850 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -2.5480 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -3.0230 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -3.6220 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -3.7840 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.2540 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -2.9010 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.0540 3.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.0140 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.6310 6.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.2010 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 54 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 54 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M END