PUBCHEM-ZINC05332789 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.3660 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.7020 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.6660 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.9740 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.1210 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.7290 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.4170 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -1.0670 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -2.0530 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -3.3430 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -3.6400 -4.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.2310 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.2170 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -3.1520 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -4.6860 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -3.1370 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -3.5170 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.8830 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.6750 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.0500 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.8160 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -4.1170 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 M END