PUBCHEM-ZINC05973665 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.1030 1.6100 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0880 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.4610 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.9840 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.5050 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.8340 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.5390 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -4.4470 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9560 -3.9430 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -4.2920 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -4.8410 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -4.8190 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -3.9730 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 2.0010 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8720 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 2.0420 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.3440 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.1740 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.0300 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.1990 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.4150 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.2460 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -4.8440 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -3.2360 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -5.8650 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -5.4740 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -3.8020 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -5.1670 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -3.9880 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -4.3640 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -2.9490 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -6.0010 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -5.8740 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -6.3640 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END