PUBCHEM-ZINC01532825 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4800 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.0790 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.4620 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.0610 -7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.4380 -8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.9720 -8.6390 O 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 -1.0480 -0.6160 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.9800 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 0.0390 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.5560 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5980 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.9980 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.0570 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.5380 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.5800 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.0160 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.2470 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.2080 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.1800 -9.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.9600 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.4000 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.1780 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.4400 -10.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 26 29 1 0 0 0 0 27 31 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END