PUBCHEM-ZINC05807203 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.1640 -2.6560 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.7240 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.1160 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.6080 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.6210 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.0300 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.4440 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -1.1870 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -0.7450 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -0.6330 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -0.9900 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -0.9940 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -1.3390 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -1.7880 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -1.1150 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -1.5400 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -2.6310 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -3.3030 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -2.8920 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.2720 -3.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.0760 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.6810 -2.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.8690 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.2300 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.1080 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.1500 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.5110 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.1670 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.5350 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -0.2620 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -1.0200 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -2.9600 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -4.1540 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -3.4210 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END