PUBCHEM-ZINC05211502 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.8290 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.3580 0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1540 0.1580 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.5560 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.9250 1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5260 -2.2450 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.3350 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8230 -2.8990 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.0350 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.4480 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.8280 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.3670 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.0890 -0.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4130 0.7590 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 2.1280 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.4840 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.0060 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.0750 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.6440 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.6810 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.1650 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.5950 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.8300 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -3.5390 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.0020 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.5480 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.5420 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.3850 -0.4270 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7270 0.1980 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.1950 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.3690 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 28 1 M END