PUBCHEM-ZINC01529541 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 1.3750 1.6800 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.1830 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.4010 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.8910 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.5630 5.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3600 3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.7900 3.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2300 -3.8650 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.4700 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.0990 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.6980 2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -4.4800 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -4.2050 2.4300 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1410 -2.7160 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -4.8540 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -4.8360 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.9030 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.0780 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 2.2070 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.0090 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.3120 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.2220 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0740 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -5.5610 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.1620 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -4.1730 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -5.5690 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -2.2690 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -2.5930 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.2650 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -5.9250 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -4.6910 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -4.3870 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.3080 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -4.7400 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -5.8910 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -3.2470 3.8770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 27 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 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M CHG 1 13 1 M CHG 1 37 -1 M END