PUBCHEM-ZINC06423881 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2180 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4570 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.6020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.8330 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.7640 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.0510 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.0040 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -3.2830 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -4.3650 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -3.1990 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6410 -3.1710 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.0070 -0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -2.4460 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -1.7260 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -2.3860 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -3.7670 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -4.4910 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -3.8350 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -4.3450 -0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -4.4830 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 2.0300 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.9710 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 3.7230 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 3.7750 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -1.0860 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -0.6470 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -1.8230 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -5.5690 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -5.2810 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -4.7060 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -2.7880 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -6.2340 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 4.0520 0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 5.0570 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.1240 0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 5.1320 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -3.6270 -5.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -3.4060 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -5.7350 -4.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 -5.5600 -3.5720 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 39 1 0 0 0 0 7 41 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 43 1 0 0 0 0 24 45 1 0 0 0 0 29 39 1 0 0 0 0 30 41 1 0 0 0 0 37 43 1 0 0 0 0 38 45 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END