PUBCHEM-ZINC03875173 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.3350 1.6810 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.1820 -0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9300 -0.0870 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.0460 0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8290 -0.9600 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.6110 -1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6180 -0.0770 -2.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1620 -0.9930 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.5200 -1.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3670 -1.6160 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.3040 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.5560 -1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5210 -1.5490 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.4560 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2990 0.4360 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 1.3260 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.2210 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 1.1880 2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.7510 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 0.4310 -1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.8350 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 0.7710 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 0.4710 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 0.0940 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.2670 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -0.2660 -3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.6550 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.2610 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 0.6060 -1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4140 2.0370 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.9740 -1.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 0.8620 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 2.1150 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.8380 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.1590 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.6070 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.1030 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.6990 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.0450 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -0.7810 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 0.3290 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 1.1080 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.2010 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 0.4320 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.4820 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.8600 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.0140 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 1.7260 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 0.0600 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.2440 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.5860 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 2.2370 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 2.1470 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 2.7440 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 0.5020 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 32 55 1 0 0 0 0 M END