PUBCHEM-ZINC06575559 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -1.4800 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -2.6860 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.2670 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.5080 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 0.6040 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -0.8260 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -1.8260 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -2.8560 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -3.5780 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -1.6090 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -3.1440 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.2100 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.8190 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.6550 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -0.5340 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.0240 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.9260 0.5450 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 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 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END