PUBCHEM-ZINC05474800 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.5600 1.4000 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.1140 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.4170 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.8160 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5370 -2.3550 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.0590 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.1520 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -3.3750 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -2.5050 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -1.4120 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -1.1860 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.3090 -1.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4210 -2.2160 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.4790 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.3200 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 0.4410 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 0.0440 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -1.1160 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.8790 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -3.6790 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.6300 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.7620 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.8860 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.6000 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4770 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.8310 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -4.2290 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -2.6800 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -0.7320 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.3300 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.0100 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 1.3470 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 0.6390 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -1.4260 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -2.7870 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -3.8360 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END