PUBCHEM-ZINC05853053 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -0.5060 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 0.2010 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 0.5820 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 0.2520 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -0.4510 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 0.6240 -4.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 0.2520 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 1.2770 -2.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 1.5810 -1.7660 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 -4.2260 -0.8020 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 0.4570 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -0.7040 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -0.8340 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 0.6100 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 0.6960 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 0.6540 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 2.1840 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 2.1360 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END