PUBCHEM-ZINC00477526 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.5560 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.5120 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.7130 -3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.8340 -2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.3060 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -5.7210 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -6.6380 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -5.8990 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -4.4120 -3.3980 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 0.1910 -0.1360 -2.1400 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 -1.1400 -2.1940 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.6460 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.2050 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.4730 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -3.6230 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.0570 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -5.7250 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -7.6120 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -6.7460 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -6.0750 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -6.2000 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.1610 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -3.7630 -2.5510 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 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 33 1 0 0 0 0 14 34 1 0 0 0 0 M END