PUBCHEM-ZINC04823957 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.1610 1.5490 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0740 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6410 1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.9780 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5570 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.7430 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.4020 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.4730 -2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.7230 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.8400 -0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -5.0870 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8800 -4.9090 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -5.7330 1.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5340 -6.5130 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -6.4720 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6710 -5.7950 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -7.0350 -0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3690 -7.0330 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.1230 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -8.4370 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -8.8230 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -8.0450 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -7.4570 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -6.9890 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.8890 1.7960 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.6740 2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.7500 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.0800 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.9400 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.5800 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -8.4700 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -9.1770 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.2580 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.6110 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 M CHG 1 25 -1 M END