PUBCHEM-ZINC06855762 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0390 1.5770 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0470 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.4550 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4500 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.1900 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.6460 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.3630 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.6270 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.1660 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.4250 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.4030 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.2020 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.1690 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.3060 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.4740 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.5650 2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -5.2720 3.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.9340 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9500 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.9360 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.3260 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.0820 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.5450 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.0950 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.3690 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.4420 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.7180 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.1870 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.9250 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.0670 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.8020 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -3.5740 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.8500 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -5.3620 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END