PUBCHEM-ZINC05861733 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.0740 1.5800 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.0660 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.4560 -1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.0190 -1.7580 P 0 0 3 0 0 0 0 0 0 0 0 0 0.7850 -2.8270 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.4320 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.5690 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.2730 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.2800 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.2570 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.3080 -2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.6260 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.3720 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -5.7130 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -6.3240 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -5.5990 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -4.2390 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -3.4550 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.2740 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -4.0480 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -3.2150 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -3.2520 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -3.7400 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.7980 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 2.0440 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.9780 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.3970 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.1510 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.4050 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.2100 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.7160 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.6800 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.4910 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -1.6400 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -3.2140 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 0.2490 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.3830 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -0.4680 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.9030 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.2900 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -7.3740 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -6.0800 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -2.1890 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -4.2780 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -2.6260 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -2.8780 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -3.7140 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -3.1150 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -4.7660 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END