PUBCHEM-ZINC05750926 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7470 -0.5690 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.3670 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.1460 2.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1660 -2.1960 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.5590 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4040 0.4850 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5960 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9780 -0.0600 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.0350 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.8760 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5690 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6010 0.4280 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.8380 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -1.3210 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -1.2110 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.3560 3.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3820 0.6440 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.0170 3.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3190 -2.0060 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.1480 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.0770 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 0.4110 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 1.3420 6.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -0.2700 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.6340 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.0600 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.7380 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.6940 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.6740 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -2.4350 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.7200 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.8120 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.3680 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.0220 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.6050 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.1940 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -0.8940 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -2.3700 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -0.7480 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -2.2070 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.5830 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.8570 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.0680 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.6160 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 0.2830 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -1.2750 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END