PUBCHEM-ZINC01914403 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 0 0 0 0 0999 V2000 0.2940 0.9010 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.4530 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 2.8350 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 3.3940 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 4.9290 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 5.4410 2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 5.4760 1.0580 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 6.8150 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 5.7090 4.1450 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 5.6270 4.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.1260 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.9540 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.5470 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 0.5380 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.5660 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 0.7370 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 3.3690 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 2.8550 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 3.0410 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 2.9960 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 6.3500 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.3760 3.5860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4020 1.3190 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 5.3680 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 4.2460 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 5.1460 5.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 7.2020 4.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 7.8500 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 5.4580 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 4.4170 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 5.3400 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 22 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 22 23 1 0 0 0 0 24 31 1 0 0 0 0 25 30 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 22 1 M END