PUBCHEM-ZINC05011754 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.1800 1.2360 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.1110 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.6650 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.1890 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.5510 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.1440 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 2.1400 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 1.1310 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.0600 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 3.5740 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2040 3.9940 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 4.2530 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 3.5010 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 4.6150 -1.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3350 5.5290 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 4.7560 -0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6040 5.7330 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 3.7590 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 4.5570 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 4.7390 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 4.5100 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 4.4400 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 4.4060 2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 4.2570 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 4.4700 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 3.5640 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 2.7200 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 5.3800 -1.1430 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6210 -2.0370 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.6370 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 1.3220 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 3.5450 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 5.2630 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 5.7560 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 4.0390 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.5810 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.4610 -0.0510 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 29 36 1 0 0 0 0 29 37 1 0 0 0 0 M CHG 1 28 -1 M END