PUBCHEM-ZINC05752327 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7920 -1.6000 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0640 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 1.0250 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5840 2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0140 -0.2230 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.0740 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1510 1.0160 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.6000 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.0130 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.5930 3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.7780 0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4840 -1.1750 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.9150 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -2.3100 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -1.6780 0.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4790 -2.4590 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.8280 -0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7970 -1.4770 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 0.0890 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8310 0.7910 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 0.8050 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -0.0400 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -0.8470 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -3.4740 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -3.9310 2.8780 O 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 -3.9090 -0.3180 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.4110 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.3490 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.4370 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 1.3760 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -0.5600 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -1.3190 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -4.2830 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -3.1600 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -4.6810 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.0430 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.0020 0.9500 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 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 16 44 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 44 45 1 0 0 0 0 M END