PUBCHEM-ZINC05275919 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0040 1.5740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0190 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7970 -0.3550 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.7490 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.8170 2.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3210 -0.9570 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.7420 0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8140 -1.8100 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.4130 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0760 0.3830 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.5620 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -1.0130 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.4000 -1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 0.5010 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.3700 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.5590 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -0.8620 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -1.9690 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.9230 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.2340 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.2840 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -5.3680 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.4810 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.2480 3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.6090 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.1830 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -3.1050 2.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4670 -3.0590 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.9490 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9220 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.9420 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.2410 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.3670 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.5160 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.8970 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -1.3000 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.3980 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.0970 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.6280 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -0.2550 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.2560 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -1.7160 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.8540 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.9390 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -4.2720 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -5.0770 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.1640 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.9700 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.6330 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.5550 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.8100 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 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 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 M END