PUBCHEM-ZINC02575032 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -2.3880 -1.6250 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.6490 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.2650 0.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3480 0.4460 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.5420 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.9420 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.2700 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 1.7450 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 3.2490 5.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2610 2.6490 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 4.7360 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 5.0570 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 2.9690 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 2.3560 6.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -1.2140 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -1.8350 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -2.5770 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.0880 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.2630 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 2.1340 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.8040 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 2.2300 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.9160 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 5.0950 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 5.3090 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 6.1230 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 4.8300 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 4.4900 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.0060 0.5540 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3130 0.3290 1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.4990 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.7500 4.4660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1810 2.3040 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 3.5200 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 3.3470 8.0570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 30 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 32 1 M CHG 1 35 -1 M END