PUBCHEM-ZINC06379355 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.7420 1.6240 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.4600 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.5710 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 2.9350 3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 3.4750 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 3.2890 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 3.6380 4.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 3.0860 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 3.8680 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 3.4170 8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 4.5290 9.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 5.6060 8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 5.1990 7.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 6.9980 8.7470 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1820 7.2930 10.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 7.9430 7.9230 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9620 0.5590 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 2.1830 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.9420 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 2.1050 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.4270 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.8520 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.3730 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 2.9390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 4.5360 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 3.5830 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 3.9090 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.0290 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 2.4130 8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 4.5680 10.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.8780 1.1300 N 0 0 0 0 0 0 0 0 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 1 31 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 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 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 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END