PUBCHEM-ZINC01257638 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0940 1.5460 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.1830 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.6630 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.1470 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.2370 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.0740 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.8000 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 1.3590 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 1.8840 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 2.8480 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 3.2940 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 2.7760 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 4.2680 0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.0470 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -0.5840 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.3820 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -3.2160 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.1990 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.2190 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.7240 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 3.1380 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 0.6060 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 1.5410 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 3.2560 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 3.1240 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 4.6330 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 4.5780 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.7520 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.9970 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -4.1820 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END