PUBCHEM-ZINC03103522 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.2290 0.5870 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.7810 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.1420 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.3680 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.1150 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.8120 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1960 -2.5370 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -1.1570 1.4160 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -3.0570 1.0020 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -3.1460 2.3220 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -2.0710 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -1.1110 -2.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.5330 -3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.3400 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.1740 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.8210 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.6540 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.8410 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.1930 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.3560 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.7500 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -4.2110 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.5770 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -6.0660 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -6.5940 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -7.9590 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -8.8010 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -8.2690 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -6.9030 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -10.1450 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -10.9500 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.8180 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.3490 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.5690 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.7380 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.5290 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -2.1440 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.6750 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.1600 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.3390 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.8470 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.1740 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -5.1950 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -5.5390 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -4.0620 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.2920 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -5.9380 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -8.3710 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -8.9230 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -6.4880 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -10.6640 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -10.8020 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -12.0000 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END