PUBCHEM-ZINC03679025 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -1.3440 -2.0220 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.3390 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.7100 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.7640 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.4470 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.0770 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -3.1680 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -3.0430 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -3.3710 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -3.8050 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -4.1370 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -4.0390 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -3.6070 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -3.2790 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -3.5000 -4.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7310 -2.8340 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -4.8680 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -5.3210 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -6.6560 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -7.6020 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -8.7960 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -9.0650 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -8.1480 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -6.9270 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -5.8240 -5.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -5.7320 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -4.5130 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 -3.0480 -5.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3570 -2.4760 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -2.4750 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -1.8360 -6.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -1.7320 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -4.0780 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.7380 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.7080 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.0480 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.5210 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -4.2030 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -3.8810 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -4.4750 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -4.2990 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -2.9460 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -7.4020 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -9.5500 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -10.0220 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -8.3700 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 -4.8760 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -4.5970 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -2.9710 -4.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -2.0280 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -2.6750 -8.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -2.2880 -8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 49 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END