PUBCHEM-ZINC05996378 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1600 1.5560 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.3990 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.8490 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.1710 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.0350 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.2740 6.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.0500 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.6800 6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.6220 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 2.7160 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 2.8570 6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 1.9220 7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.8460 7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 3.6330 4.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 5.0320 4.9870 P 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 5.5970 6.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.4690 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9030 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.9900 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.7450 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.3110 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 2.9300 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 1.5800 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.5480 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 3.6990 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 2.0430 8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.1240 8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.9670 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.9730 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 6.0610 3.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 4.7860 5.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 4.4160 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 6.9270 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 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 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 28 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END