PUBCHEM-ZINC04789860 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.5200 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.0210 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.6860 -4.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0240 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.3040 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.1750 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.9810 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 1.3080 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.8260 -2.3070 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.6100 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1690 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.9340 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -0.0810 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 1.3550 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 1.9380 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.0780 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -0.3620 -3.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.0170 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M END