PUBCHEM-ZINC06467840 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.5220 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.0120 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -0.1230 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.5770 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.9310 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.8140 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.3590 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.2320 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.3740 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -0.0770 -6.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.2000 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.4770 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 0.9240 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.2860 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -3.8610 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.3450 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -1.0170 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 0.5470 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.3790 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 1.6370 -4.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 1.9540 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.5760 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END