PUBCHEM-ZINC00711703 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.1150 1.1920 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.1510 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.1500 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.6760 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.0400 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.3900 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.5460 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -2.0720 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -3.4430 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -4.2910 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -3.7640 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -5.6370 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -6.4470 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -3.9600 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -3.0310 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.5720 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9030 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.0560 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.0160 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.1060 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.7700 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.2850 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.3310 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.4770 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -1.4140 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.4210 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -7.4980 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -6.2830 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -6.1790 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -3.5740 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -2.3540 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -2.4580 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END