PUBCHEM-ZINC04095572 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.4390 1.5610 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.2380 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.2630 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 1.5470 0.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6480 2.1990 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 2.2290 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7460 1.4700 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 2.9180 -1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9810 3.4020 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 4.0420 -1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8810 4.8880 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 4.4130 0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6830 4.6570 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 3.2310 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 5.5680 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 6.0040 1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 7.1600 2.1710 P 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 6.4780 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 3.5050 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 2.7800 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 2.1100 -2.3640 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1850 -1.8740 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.4170 -0.9160 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3650 2.0930 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.2720 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.1880 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 3.2300 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 6.4100 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 5.2540 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 7.4430 3.6460 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9460 8.3110 1.2340 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0620 -2.4390 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 33 2 0 0 0 0 M CHG 1 5 1 M CHG 1 22 -1 M CHG 1 24 -1 M CHG 1 31 -1 M CHG 1 32 -1 M END