PUBCHEM-ZINC02884692 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0010 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.1560 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 3.2160 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 3.6490 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 2.8140 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 1.9460 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 2.9030 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 2.0300 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 2.1220 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 2.1950 3.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.0250 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.3430 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -1.2750 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.8690 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 0.4910 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 1.4290 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.8820 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.0640 3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.7310 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6920 -2.0480 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -0.0650 -0.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 3.6090 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 4.4470 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 3.6420 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -0.6580 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -2.3270 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 0.8010 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 2.4800 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.4930 4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.1910 4.6990 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END