PUBCHEM-ZINC05591383 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 3 0 0 0 0 0 0 0 0 0 2.3520 -3.6300 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -4.3390 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -5.7120 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -5.6580 -4.6820 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 -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 -1.1400 -2.1940 -2.3050 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 4.5620 -4.6900 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -3.3370 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -5.0140 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -6.0980 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -6.3680 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -6.6600 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.2720 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -5.0030 -5.5510 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 12 1 0 0 0 0 10 13 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 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END