PUBCHEM-ZINC05930304 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.1530 1.0000 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.4930 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.2360 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.6270 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.2530 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.4130 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.0610 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.7460 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -5.0820 -1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.9260 -2.5430 P 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -7.2510 -1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.4190 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -3.6190 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.5370 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.5330 4.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.1320 2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.5540 2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.2840 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.4170 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.4450 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.8190 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -5.2040 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -5.1590 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.6230 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -3.6080 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.1420 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.6650 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.1230 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -6.0250 -3.8200 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3300 -5.0500 -2.6540 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2660 -3.2620 3.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.7870 6.4980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 12 16 1 0 0 0 0 12 31 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 30 -1 M CHG 1 32 -1 M END