PUBCHEM-ZINC06256375 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.2010 -0.1630 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.9760 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.3620 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.1500 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.5120 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.0620 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.3440 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.3780 1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0300 -2.9550 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.4380 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.2640 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.3180 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -3.5480 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.7220 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -3.6620 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.8270 3.9100 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -5.7470 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -7.1350 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -7.4050 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -6.3090 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.9450 0.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3400 -4.9140 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.8600 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -3.4380 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.1770 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.7780 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.7000 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.7040 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.7060 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.8300 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.0850 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -3.1820 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -3.5900 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.9020 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -5.7120 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -5.5450 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -7.1740 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -7.8880 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -8.3750 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -7.4040 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -6.3350 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -6.4720 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.7330 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -3.3640 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -2.6700 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END