PUBCHEM-ZINC05850095 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.3050 1.5510 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.1510 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.5020 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.0240 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.8760 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 1.0490 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 0.2730 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.4540 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.3540 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.4880 -1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -0.7860 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 0.0790 -0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -0.9600 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.0860 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.5520 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.7310 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.4290 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.9460 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -1.7640 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.0640 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.8780 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.4300 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -2.6180 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -3.3140 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -3.8360 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -3.6680 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -2.9800 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.4470 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -1.7440 1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 2.0760 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.0290 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.5860 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.2520 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.5820 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.3870 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.5850 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -0.4560 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.0420 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.6450 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.3280 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.1650 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.2110 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.5100 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.9900 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -3.4440 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -4.3760 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -4.0790 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -2.8550 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END