PUBCHEM-ZINC06581498 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9440 -1.5130 P 0 0 3 0 0 0 0 0 0 0 0 0 3.1160 -1.6790 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -1.8390 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -2.3690 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -3.1680 -2.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0100 -2.5520 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -3.6560 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -4.9060 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -5.3240 -1.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7690 -5.3110 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -4.3520 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -6.6620 -1.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -7.6950 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -8.9270 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -9.1060 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -8.0710 -2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -6.8640 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -5.9270 -3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -10.3480 -2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -3.0230 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -1.5510 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -3.0770 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -5.5280 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -7.5320 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -9.7600 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -11.1020 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -10.4680 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.4410 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 0.9760 -1.8100 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 40 41 1 0 0 0 0 M END