PUBCHEM-ZINC05702379 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.4660 1.1830 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.2260 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.7430 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.0900 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.4320 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.7900 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.6290 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1020 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.0020 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.7680 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.1770 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -6.8560 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -8.2150 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -8.9340 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -8.3010 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -6.9060 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.2340 0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.9270 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.2040 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.2180 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.8520 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.5850 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.8250 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.7110 6.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -3.2880 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.0640 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.3030 -3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.3830 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.7120 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 1.4490 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.4640 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.1500 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.2200 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.7500 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.4150 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -6.3090 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -8.7410 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -10.0090 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -8.8720 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.3100 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.8720 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.7600 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.1970 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.9000 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.3850 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.4450 6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.9920 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.9670 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.4980 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.8870 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.4580 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.8950 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -0.6320 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.9210 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.1600 4.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 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 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 55 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 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END