PUBCHEM-ZINC05835723 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.4970 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0320 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5620 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5110 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1920 -0.1400 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0180 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.6070 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.0040 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.2180 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.1250 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 0.6660 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.1020 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 1.5800 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.6310 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 1.2320 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.7260 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.3040 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 0.3780 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 0.8680 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 1.2980 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 2.0440 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 2.5230 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 2.9540 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 2.9100 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 2.4350 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 2.0070 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8750 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8690 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8380 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.4040 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.1900 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.6520 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.2210 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 1.0750 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.0790 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.0520 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 0.9170 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 1.6760 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 2.5580 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 3.3250 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 3.2470 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 2.4020 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 1.6410 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.7040 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.6690 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 22 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 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END