PUBCHEM-ZINC02494370 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.0170 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.4820 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.7190 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.0170 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.5160 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.7530 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.2170 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.5870 -3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.3190 -2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -1.4960 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.9920 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -3.1860 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -1.9910 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -0.8320 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.4860 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 0.0230 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.8340 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -0.4150 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 0.3080 1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9450 0.1570 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -0.1660 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -1.2920 2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 0.9230 3.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 2.0080 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 3.1100 3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 1.7450 1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.3910 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.1860 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.8570 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.0070 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.7870 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.3450 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 2.0400 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.8900 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.8210 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.3780 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.9960 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.0610 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -3.5870 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -3.2830 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -4.1290 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -3.1490 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -2.1880 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -1.7710 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.4150 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -0.0580 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.1860 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.1710 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -1.4920 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 0.9200 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 2.3760 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 51 1 0 0 0 0 M END