PUBCHEM-ZINC03756355 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0660 1.6560 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.1490 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.5230 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.8860 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6180 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.0820 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.7200 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.9520 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.6360 -2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.9400 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.5330 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.2160 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.6460 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.0330 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.6750 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -5.9420 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.5660 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.9130 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.5670 -4.5400 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -8.0190 -4.6840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.8490 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.2690 2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.0110 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.0130 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 2.0330 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.0420 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.3970 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.7990 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.4800 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.4140 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.1230 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -6.6060 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.4480 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.0010 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -6.1920 1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.6500 2.3700 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END