PUBCHEM-ZINC01490064 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7770 -2.3260 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.2760 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.8720 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.7550 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -2.3860 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -1.1290 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.2440 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.6200 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -0.7630 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 0.5460 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 0.7750 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -0.1440 1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 0.2160 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4350 1.5340 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3750 1.8740 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1850 0.8990 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0610 -0.4200 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 -0.7700 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 -2.0650 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 -2.3650 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -1.4150 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -1.7220 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -2.9770 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -3.9190 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 -3.6200 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.4010 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.6230 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -3.3550 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.7680 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -3.7330 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -3.0760 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 0.7350 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 0.0660 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 0.6400 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 1.2880 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 1.8030 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 0.5940 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 2.2950 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4760 2.9010 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9180 1.1680 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6960 -1.1780 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -0.9850 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -3.2200 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -4.8970 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 -4.3600 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.7230 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.0040 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 55 56 1 0 0 0 0 M END