PUBCHEM-ZINC02081648 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9990 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0950 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1670 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.8720 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.2750 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -6.9560 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -6.3610 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -4.9460 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -4.3250 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -5.0880 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -6.4790 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -7.1150 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -7.0160 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.3240 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -7.0140 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -8.3960 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -9.0930 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -8.4060 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -10.4490 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -11.0980 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -9.0730 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -8.2960 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8870 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8770 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3560 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3660 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.1820 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.1720 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.3450 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -3.2470 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -4.6080 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -7.0620 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -8.1940 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.2470 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -6.4760 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -8.9460 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -12.1750 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -10.8780 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -10.7360 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -8.9560 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -7.5980 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -7.7390 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END