PUBCHEM-ZINC05853044 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.5800 1.4340 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.0070 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.5160 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.0220 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.7060 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.0950 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.7850 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.1780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.7640 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.1460 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.9230 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -4.2470 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -4.8720 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -5.0030 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.7750 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.9530 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.5520 -1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.8360 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -0.4560 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 0.2530 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 0.5840 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 0.2030 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -0.5110 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 0.5260 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 0.1020 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 1.2810 -2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 0.5200 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 0.6260 -4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 0.2530 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.8000 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.8390 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.7520 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.1520 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.1910 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -4.6210 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -4.5650 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -5.9710 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.2170 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.3680 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.5950 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.0660 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.7830 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -0.7130 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -0.8100 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -0.9840 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 0.5440 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 0.4240 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -0.0900 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -0.1270 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 1.1960 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 0.6960 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -0.8320 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 0.6110 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END