PUBCHEM-ZINC01415693 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 4.0330 -5.8870 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -5.4770 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -4.2970 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -3.6640 2.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -5.0570 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.6430 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.9890 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.1150 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.2780 -0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -2.5750 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.9050 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -2.4680 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -1.6700 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.3570 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.1600 0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -2.1900 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -3.5600 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -4.0380 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -3.1590 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 -1.7960 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -1.3080 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 -3.6320 -0.6200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.1320 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.3100 -0.4280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.6610 -2.4800 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.4400 -1.1680 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -6.8080 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -6.0530 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -5.2190 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.7910 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 0.4390 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -4.2460 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -5.1000 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 -1.1140 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -0.2460 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END