PUBCHEM-ZINC04759976 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.0220 -0.6750 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0570 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.4910 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.8120 3.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3570 -1.6570 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.3920 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -3.7670 4.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1780 -4.1730 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.7040 3.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8740 -4.7880 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.1340 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.7460 2.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3270 -2.8380 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.1790 1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0810 -2.4810 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.7200 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.1880 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.0500 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -5.9960 3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -3.6430 3.0960 O 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 -0.3960 0.9920 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.0150 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.7250 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.4900 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.0450 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.8040 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.3770 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.8090 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.4840 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.6020 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -6.4150 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -4.4790 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END