PUBCHEM-ZINC01078985 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -4.2100 -3.4300 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.3020 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -1.9710 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.7870 -0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.9460 -0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4320 -3.1990 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.0920 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.9750 0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.6170 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.4730 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.1700 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.0120 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -3.1580 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.4660 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.5960 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -5.4230 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -6.6200 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -6.5600 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -7.6580 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -8.8160 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -8.8750 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -7.7790 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.5500 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.4210 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.3760 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.8740 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.0310 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.0480 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.2900 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.4610 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.6320 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -4.1600 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.6090 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -1.0530 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.7870 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.8140 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.2750 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -1.7740 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -3.8150 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.8530 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -5.7580 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -5.6560 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -7.6120 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -9.6730 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -9.7790 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -7.8270 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.7180 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 1.9970 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.0790 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.1280 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.4320 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 3 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END