PUBCHEM-ZINC03687759 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1640 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4420 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8230 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0810 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.8210 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -6.2230 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -7.4320 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -8.6110 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -8.6200 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -7.4400 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.2260 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.9140 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.6220 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -7.4620 -2.6900 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -4.2980 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -4.2020 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -3.6710 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -3.5760 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.4170 -4.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.5550 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2410 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1640 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5870 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -7.4330 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -9.5440 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -9.5610 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -4.9760 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -3.3100 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -3.5250 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -5.1910 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -4.3490 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -2.6830 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -2.8980 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -4.5640 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -2.1790 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.1560 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.9340 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.9180 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -3.0660 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -2.9930 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 43 47 1 0 0 0 0 47 48 1 0 0 0 0 M END