PUBCHEM-ZINC06020711 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -0.2780 1.3010 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1810 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9390 -0.7250 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.7440 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.4030 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -1.8410 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -1.2840 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -1.9590 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.8600 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.3470 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.7870 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.5920 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 2.0000 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 2.2020 1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 3.0350 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.1350 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.6260 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.0210 3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.8590 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.4190 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.6800 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.5970 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.2270 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.4720 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.9050 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.4050 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -1.5980 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.6430 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.5050 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.5320 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.3170 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 2.8740 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 3.9420 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.6950 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.9250 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.1800 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -5.1820 -3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.3290 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.6250 4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.9490 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -6.1270 -2.9430 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 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 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 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 37 41 1 0 0 0 0 39 40 1 0 0 0 0 M END