PUBCHEM-ZINC05158966 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.1880 1.4890 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.0140 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.5620 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.5840 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.1820 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -1.7700 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -0.7400 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.1270 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 0.8710 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 1.3040 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 2.2070 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 0.7400 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -0.2760 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.0050 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.0620 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.3970 4.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2660 -2.4940 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.4400 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -4.7760 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.8800 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -5.6240 5.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -3.9210 3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.7700 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.9140 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.8550 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.7850 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.7310 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.9780 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.2380 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 1.1080 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -0.7220 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.7460 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.9430 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -3.8730 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -5.5190 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -5.1750 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -3.6410 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -4.6230 8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.9770 7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -6.0340 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -4.7270 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.8770 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.7560 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.2220 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END