PUBCHEM-ZINC05935094 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 42 0 0 1 0 0 0 0 0999 V2000 0.2010 1.3810 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.0120 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.6930 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.0130 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.4300 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.0970 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.1780 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 3.5850 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 4.2560 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 3.5600 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 4.2350 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 3.5230 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 2.1400 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 1.4280 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 2.1460 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4560 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.0070 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.6860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.1930 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8130 -2.6580 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -2.9150 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -2.8670 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.7200 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -0.0320 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.9000 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.5580 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.7730 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.1770 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 4.1360 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 5.3360 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 5.3150 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 4.0570 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 1.6080 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -2.3050 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.8600 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -1.8000 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -0.5710 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END