PUBCHEM-ZINC06344237 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.2320 3.5330 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 2.1940 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.2330 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 1.6100 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.9490 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 3.9100 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 0.5620 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 0.2960 -2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -0.6120 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -1.2100 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -0.8860 -3.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6650 -1.2440 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 0.4020 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 0.9340 -3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -1.9050 -3.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -2.6710 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -2.5160 -5.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -3.6990 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -3.8780 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 -4.8380 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 -5.6270 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 -5.4590 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -4.4950 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 -6.3040 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 -7.2350 -6.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 -6.0170 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -4.6990 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -4.4390 -9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -5.4800 -10.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -6.7880 -9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -7.0620 -8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 4.2840 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.9000 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.1870 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 3.2440 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 4.9560 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 0.9200 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -0.3560 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.7740 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 0.1860 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 1.1300 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 1.7530 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -2.0280 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -3.2640 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 -4.9710 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6260 -6.3750 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -4.3640 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -3.8860 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -3.4200 -9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -5.2700 -11.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -7.5950 -10.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -8.0830 -8.3980 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END