PUBCHEM-ZINC06068768 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5170 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0190 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.6890 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.0950 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7630 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.9530 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.5980 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.2680 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.6410 -1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.2510 -1.9450 P 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.7300 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8360 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.1910 3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.9750 4.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.4620 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.1500 6.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.1180 6.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.0170 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.9170 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.8980 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8880 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.3870 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.6620 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.6820 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.9380 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.9790 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.5970 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.6590 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.6630 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -6.7610 -1.2830 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0440 -6.3140 -3.4660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 18 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END