PUBCHEM-ZINC00378197 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.9220 -0.2840 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.1220 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.2570 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.5450 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.2990 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.4240 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6840 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.3520 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.0110 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -0.7610 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -2.2380 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -3.0280 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -2.5380 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -3.7280 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -3.6980 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 -2.4910 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -1.3070 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -1.3140 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -0.2800 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 1.4190 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 2.5530 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1860 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.6720 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.9110 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 0.8530 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.0770 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -4.6700 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 -4.6180 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -2.4760 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 -0.3720 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 0.6580 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 20 21 3 0 0 0 0 M END