PUBCHEM-ZINC05132636 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.2240 1.8780 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.3810 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4100 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.1600 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.3230 2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.6170 3.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.0000 2.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4080 -2.6000 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.5720 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.7770 1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.8080 0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.0720 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -3.5140 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -4.3080 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -5.5520 2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -6.2970 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -5.5890 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -4.3160 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -4.0590 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -5.0480 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -6.3070 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -6.5800 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.0490 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.2040 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 2.3540 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 2.1610 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.0520 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.2190 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.5420 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -1.6100 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -4.0100 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.0820 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -4.8490 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -7.0790 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -7.5630 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.0110 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.5660 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.1710 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END