PUBCHEM-ZINC06293097 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0060 1.3700 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.1480 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.6460 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.5900 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.5960 -1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 0.6490 -1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.9130 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.1600 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 0.6940 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 0.5910 -2.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7630 1.5230 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 0.2620 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -0.0620 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -1.1920 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.8410 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.6990 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.6220 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.4880 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.5970 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.7000 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1070 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 2.7240 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9020 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.2270 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.9350 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 1.6060 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.1460 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 1.1060 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -0.5980 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 0.8320 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -0.3500 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -1.3920 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -2.1130 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.0200 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -1.6860 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.4780 -3.5040 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0300 -1.3080 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -0.1570 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 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 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END