PUBCHEM-ZINC05117547 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2000 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8400 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.8060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3410 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.7080 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6160 -2.3560 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -2.2330 -1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3620 -1.4080 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -3.0380 -1.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1020 -3.1400 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -2.1570 -0.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8100 -1.2790 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -1.7190 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -2.8310 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -4.0490 0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -5.1460 -0.0920 P 0 0 3 0 0 0 0 0 0 0 0 0 5.8520 -6.0810 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -4.3040 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -3.0880 -1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 0.8510 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -3.0590 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -2.1550 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.6540 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -5.9560 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -6.4400 -0.7570 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 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 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 24 32 1 0 0 0 0 33 34 1 0 0 0 0 M END