PUBCHEM-ZINC04685177 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.2900 1.2730 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2290 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 -0.7580 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.7140 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.1390 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.6760 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.0820 -3.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.0710 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.5640 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.5540 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.0140 -8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.4870 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.5000 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.0350 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.9400 -8.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -3.4120 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.6000 -4.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6000 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.3710 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.4960 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.8480 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.0770 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.9590 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.9840 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.0620 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.3800 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 0.3520 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.8020 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.4620 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.6240 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.1860 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.0060 -9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -2.8690 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.0410 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -2.6080 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -4.2470 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -3.7440 -9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.2760 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.5920 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.0950 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.3170 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.3520 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.1420 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -3.0130 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -2.1600 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.7800 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.6120 7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.4780 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.3320 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 0.6340 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 0.2540 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 1.1190 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END