PUBCHEM-ZINC00391079 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0830 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7240 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9690 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6500 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2080 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.3680 1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.1500 2.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0730 -3.2570 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.8220 3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0300 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.2540 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.0840 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 0.9780 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 1.2740 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 1.9500 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 2.3330 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 2.0420 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.3630 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4600 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.7210 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.6000 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.4730 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 0.9760 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 2.1800 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 2.8620 7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 2.3440 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.1320 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END