PUBCHEM-ZINC05758326 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.6300 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.2430 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.7500 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.3630 7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.2980 9.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.3180 8.7160 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.7150 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.1820 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.8420 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.6910 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.8350 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.3020 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.7220 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.8110 7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.6000 9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.7900 9.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.6740 10.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.6980 7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.6930 8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.6510 9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.8490 8.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 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 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 37 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 37 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 M END