PUBCHEM-ZINC05857606 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -2.0380 -2.7370 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.8560 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.4670 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.7690 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0870 -1.9980 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.9220 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.6240 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.9540 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.5780 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.6380 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.2890 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.9720 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.0240 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -2.5260 3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.8370 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.2780 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -3.7220 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.7560 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.8710 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.3050 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.1960 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.4390 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -5.6950 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.6620 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -3.0600 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -4.5020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -3.1120 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -3.0740 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -2.4690 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.4990 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.3990 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.8280 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.0330 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 M END