PUBCHEM-ZINC05690868 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.2140 1.7740 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.2730 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.6500 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.9130 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.7670 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.3990 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.8070 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.9420 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -4.9660 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.8610 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.7320 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.7020 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -3.2160 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.3230 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.4660 2.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.8930 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 1.7960 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 2.3090 4.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 2.1620 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 1.4920 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 1.8190 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 2.8340 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 3.5110 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 3.1700 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 4.4380 3.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 5.0640 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 4.3070 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 3.3700 1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 2.0930 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.2300 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.0830 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.0250 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -5.8490 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -5.6630 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.6540 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.8190 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -3.5400 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -3.9720 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.0770 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.7410 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 0.5390 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 0.7090 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 1.2970 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 3.6860 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 4.8950 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 M END