PUBCHEM-ZINC01002310 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1570 0.3830 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.0890 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.7430 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.0940 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.7950 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.1480 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.7890 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.1300 -4.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.5520 -5.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.5500 -6.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.9330 -5.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -1.4130 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.2160 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -0.1040 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -1.1950 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -2.3960 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -2.5030 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -1.0850 -3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -1.9210 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -2.8050 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -1.7660 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3030 -2.6420 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5520 -2.0580 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5920 -0.9300 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 -0.7250 -2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1930 0.4450 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6580 -2.6270 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5160 -2.1700 1.4050 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.8950 -2.2140 -0.4160 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.5890 -4.0240 0.0720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.5210 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.8310 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.8640 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.1980 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.6030 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.8510 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.6960 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.4260 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 0.6330 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 0.8320 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -3.2460 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.4380 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -0.4060 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 -3.5780 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 0.2200 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 1.2900 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 0.6960 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END