PUBCHEM-ZINC05158844 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.2040 1.4870 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.5720 3.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8610 -0.6140 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.2480 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.2460 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.2730 5.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.0320 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.1710 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.3820 6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.4550 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.3360 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.1270 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.9720 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.9400 3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.7720 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.9160 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.8520 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.7800 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.2720 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.2010 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.3370 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.4900 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.3930 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.1780 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.0700 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.3290 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.4660 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END