PUBCHEM-ZINC06157558 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 -0.2850 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 -0.9180 -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 -2.6240 -3.8930 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.8890 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.9430 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.5550 2.9000 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 -0.5820 -2.6470 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -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 4.6910 -0.8180 -5.2410 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 -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 -2.9100 -3.8540 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -4.2100 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.5720 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -5.8780 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -5.6530 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -5.2600 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.5930 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.2380 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.2760 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -3.0720 -2.1660 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 5.5520 -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 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 12 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 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 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END