PUBCHEM-ZINC05072995 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.2950 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.0640 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.1790 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.6250 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.9570 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.8450 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.4060 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -2.4430 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -4.3940 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -5.8980 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -6.6200 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -6.0590 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -4.5500 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -8.1180 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -8.8430 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -9.3200 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -9.9850 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -10.1730 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -9.6960 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -9.0350 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.9200 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.7150 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.1060 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.3230 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -2.1570 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.9940 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -3.8760 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -4.2020 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -6.2630 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -6.0890 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -6.4610 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -6.5390 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -6.2530 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -4.3580 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.1450 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -8.4970 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -8.2810 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -9.1740 -8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -10.3580 -9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -10.6920 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -9.8430 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -8.6660 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -3.9060 -5.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 M END