PUBCHEM-ZINC02958600 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.5710 1.4000 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.1290 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.5860 1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3270 -0.1190 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.1780 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.0850 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.6480 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.0220 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.8360 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.2690 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.8950 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -6.1880 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.9640 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.4520 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -8.8070 2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -10.1020 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -11.0110 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -12.3250 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -12.7480 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -11.8290 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -10.5130 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -9.6170 4.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -10.1070 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -8.9630 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -14.1450 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -14.8850 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -14.2530 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -13.7510 -0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -16.3260 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -16.8640 2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -17.0500 0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.7950 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.7260 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.7670 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.5250 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.4970 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.6450 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.5040 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.9060 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.0140 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.4610 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.9010 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.4530 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.7480 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -6.7120 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -9.0410 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -8.6520 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -10.6860 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -13.0290 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -12.1490 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -10.8950 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -10.5070 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -8.1750 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -8.5630 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -9.3370 7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -14.5950 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -16.6210 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -18.0000 0.4200 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 3 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END