PUBCHEM-ZINC05448639 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.6250 -0.6440 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.5540 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.6590 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.8410 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.0770 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.1690 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.9460 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -0.0630 -0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0930 -0.7010 0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2700 -0.0260 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -0.9260 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -0.5180 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -0.5940 -2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 0.0400 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 0.4870 -2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -1.5210 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -3.0170 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -3.6040 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -4.9840 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -5.7230 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -5.1300 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -3.8200 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -2.0120 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -2.1200 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -3.3210 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -4.4200 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -4.3090 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -3.1040 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -5.6020 2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.7440 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.5640 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.1850 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.3700 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 0.7120 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.8780 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -1.1200 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -1.2830 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -3.0020 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -5.4760 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -6.7980 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -3.3710 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -1.2650 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -3.4050 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -5.1620 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -3.0160 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -5.7050 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.9260 0.0200 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 30 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END