PUBCHEM-ZINC06202646 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.8740 1.6770 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.2110 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.1200 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.5380 -0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0770 -1.6020 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.7580 -1.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8210 -1.1830 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.2080 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.0610 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.2020 -3.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2360 -3.2000 -1.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1200 -4.1580 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.9680 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5630 -4.1820 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.5580 0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2370 -2.2790 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5680 -0.8030 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -0.4350 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.3770 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -1.0160 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.8220 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -2.9840 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.7540 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.4850 1.7490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.9530 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -3.6020 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.5180 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.1960 -3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.9890 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.9240 -3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 2.2720 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.9600 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 1.8550 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.6810 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2390 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.1580 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.4800 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.4540 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.0790 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -5.1930 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 0.6100 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -3.1480 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -3.4440 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.0360 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.5130 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -3.8440 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.3890 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.3700 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.8630 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.5120 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -4.6330 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.9440 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.5790 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -5.6030 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.1270 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.8680 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END