PUBCHEM-ZINC02928930 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.7800 1.1830 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.3020 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.6590 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.9420 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.7400 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.3760 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.5660 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.3640 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.6320 -4.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.6460 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.8440 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.7870 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -4.9400 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -6.0490 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -6.6560 -5.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -6.3650 -4.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -7.4590 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -7.7870 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -8.8660 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -9.6200 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -9.2990 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -8.2160 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -7.8950 -3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -8.7160 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.9400 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.8110 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.4200 -7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -1.1450 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -2.2660 -7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -2.6630 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.7780 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 1.3780 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.4510 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.4970 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.8980 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.5140 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -5.3700 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -5.5150 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.5160 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -5.6880 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -4.6350 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -4.0070 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -5.1820 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -5.8360 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -7.2000 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -9.1200 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -10.4620 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -9.8910 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -9.7450 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -8.6770 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -8.3520 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.2450 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.4530 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.8350 -9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -2.8270 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -3.5350 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END