PUBCHEM-ZINC05161658 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3390 0.0090 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 1.2980 -0.4510 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.6110 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.7800 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 3.0250 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 3.0430 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 1.9210 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.7330 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 4.2020 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.8600 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.9840 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.3420 1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8110 -1.5320 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -3.4540 1.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0200 -3.0650 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.9090 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5680 -4.4760 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.6750 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.7850 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -5.9990 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -5.9210 2.3090 P 0 0 3 0 0 0 0 0 0 0 0 0 1.2330 -7.1400 2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.5940 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -2.8580 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9710 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.6370 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 1.9800 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 4.1750 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 5.0560 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.2760 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -5.0200 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.2100 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -5.7700 3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.5030 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 24 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 25 33 1 0 0 0 0 34 35 1 0 0 0 0 M END