PUBCHEM-ZINC05824770 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 0.1770 2.4260 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.9720 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.1410 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.6070 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.2980 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.1680 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.9940 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 1.4460 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 2.3770 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 3.0720 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 2.9290 6.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 3.9950 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2970 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.4750 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.8380 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 2.9740 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.5180 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.8780 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.5620 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.6330 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.2530 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.3240 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.3280 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.0390 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 2.5840 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 3.4300 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 4.4410 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 4.7830 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.3980 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.3370 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.2900 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.5560 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.5680 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.0760 -1.8340 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END