PUBCHEM-ZINC06452437 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -1.3410 3.1920 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 2.1520 4.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1150 2.7890 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.2020 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 3.6360 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 4.1560 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 5.4730 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 6.2750 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 5.7550 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 4.4320 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 3.9020 2.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 4.7420 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 4.5410 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 7.5690 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 5.9830 3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 0.7340 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.1760 6.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 2.4270 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 4.0320 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 3.5370 7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.6470 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.7560 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 3.5340 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 6.3760 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 2.9800 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 4.4730 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 5.7900 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 5.0670 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 7.6920 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 5.8780 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.6280 5.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 3.2980 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.0890 4.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -0.8190 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END