PUBCHEM-ZINC06388595 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.5020 1.0330 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.0550 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.5140 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 3.4420 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 2.9840 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 3.4640 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 4.9870 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 5.4930 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 6.9510 6.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 7.4820 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 6.7160 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 7.2100 8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 8.4700 8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 9.2410 8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 8.7530 7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 9.7580 7.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 9.0140 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 7.7130 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 7.1530 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 7.8800 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 9.1700 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 9.7360 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 9.9590 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 9.1800 2.3290 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 10.3120 4.2280 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 11.1170 2.8750 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.0570 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.4060 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.3910 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.4740 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.0330 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.0720 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.1950 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 4.5310 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 3.0240 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 3.3020 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 3.4250 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 3.0180 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 3.1850 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 5.2660 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 5.4330 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 5.2130 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 5.0470 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 5.7300 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 6.6090 8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 8.8520 9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 10.2250 8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 6.1450 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 7.4380 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 10.7450 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.5180 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.9790 3.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 52 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 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