PUBCHEM-ZINC05113537 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.2510 1.5250 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.0110 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.0400 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0250 -2.5440 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.5970 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.1760 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.0120 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.2760 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -1.2210 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 3.5240 1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3470 3.8480 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 3.9440 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 3.4300 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.2590 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 4.2310 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 4.1280 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.9120 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.8480 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.3540 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.4450 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.2520 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.6920 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 5.0400 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 3.5770 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.5560 -1.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.4550 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.0920 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.9970 -4.3730 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4380 -3.4500 -0.3090 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7370 2.0380 1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.7040 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 4.2250 4.5630 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3590 4.9050 -0.4770 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 30 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 25 1 M CHG 1 28 -1 M CHG 1 29 -1 M CHG 1 32 -1 M CHG 1 33 -1 M END