PUBCHEM-ZINC05381020 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.4690 1.7850 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.4630 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.2740 0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.9970 1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.1910 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.2640 3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.5580 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.5040 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.8720 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.7630 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -6.0170 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -6.3800 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -5.4880 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -4.2320 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.6160 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.4330 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.4410 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.6470 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.8400 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.8210 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.0540 -4.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.9510 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.7580 -2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.0750 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -1.9490 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.8180 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.7540 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.9780 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 2.5800 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.7380 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -2.8750 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.2680 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.1870 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -1.7940 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.4800 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -6.7140 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -7.3600 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -5.7720 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -3.5340 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.2760 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -3.0720 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -3.4380 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.1900 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.2760 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.7710 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -1.7760 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -2.5620 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -0.6880 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 0.0980 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END