PUBCHEM-ZINC03748623 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0790 1.4740 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0050 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.8130 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1710 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.4150 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.5910 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.5390 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.3180 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.1510 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.8220 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.4950 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.2970 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.9480 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.9420 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.3610 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5060 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.4810 2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.9120 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.7890 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.8850 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.4560 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.5510 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.4800 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.2530 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -5.0180 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.8420 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.4770 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -5.0100 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -3.4620 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -3.8410 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.9470 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.6850 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.5770 3.7840 O 0 5 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 M CHG 1 33 -1 M END