PUBCHEM-ZINC06067764 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.4940 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0290 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6850 -0.3810 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.2960 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.3480 0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7230 -1.2320 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.1670 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.6090 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.5360 -2.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3810 -1.2180 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.2470 -2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1070 -0.7330 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.7130 -2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.0710 -0.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1900 1.1530 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5290 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4470 -1.6160 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.0840 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.6450 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -0.1500 0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6310 -0.4190 -1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7030 -1.4620 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 0.5540 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 1.8180 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 1.3600 0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8950 1.6970 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 2.6350 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 3.0580 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 4.1090 2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 2.0430 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -0.8390 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.6540 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8700 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.7670 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.9320 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.3140 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.3950 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.6970 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.4920 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.5270 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.4680 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.0050 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -1.7340 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -0.3340 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 0.7880 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 0.1250 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 2.5400 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 2.2610 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 2.2140 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 0.7960 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 3.5010 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 2.0980 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -0.7720 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -0.3490 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -1.8880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.3720 0.2850 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 8 1 0 0 0 0 2 16 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 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 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 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END