PUBCHEM-ZINC03873866 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0760 -2.8560 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.9290 0.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7960 -2.2510 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.9620 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.3130 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.1120 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.2000 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1810 -0.3350 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.2990 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -0.8670 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -0.4840 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -1.0040 -2.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1700 -0.4410 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -1.2190 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -0.7140 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 0.5870 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 1.3870 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 0.8820 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -0.6940 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -1.6320 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -1.3010 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -0.0430 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 0.8360 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 0.5440 -4.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -2.4350 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.6720 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.8760 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.9100 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.5540 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.4430 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.9980 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.3080 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.8940 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.7210 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.5380 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.7540 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 0.7770 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -1.9580 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.4930 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 0.6030 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -0.9160 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -2.2280 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -1.3330 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 0.9820 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 2.4120 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 1.5530 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -2.6120 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -2.0210 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 0.2440 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 1.8340 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -2.6330 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 2.1880 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.7820 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 2.1950 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.4770 -0.0970 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3630 0.0350 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 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 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END