PUBCHEM-ZINC01529176 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.0690 1.5150 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.1360 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.1200 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.2760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 2.0880 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.8820 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.1780 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.9380 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -2.3890 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.0410 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -4.5380 0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0400 -4.9030 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -5.1830 -1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4420 -4.9970 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -6.6910 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -7.3080 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -8.8920 -2.5130 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -9.6240 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -4.6190 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -4.8790 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -2.3630 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.1440 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.3040 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.7530 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 3.1630 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.5490 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.6190 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -6.8780 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -7.1070 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -4.7460 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -4.5850 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.7680 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 3.2180 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -9.2500 -3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -9.3230 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -8.8820 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -10.1900 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 3.5700 0.1160 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 34 39 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END