PUBCHEM-ZINC05881075 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -1.5020 -1.3080 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.7400 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4860 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5040 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.0370 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.4630 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.2020 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 0.4060 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -0.1360 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 0.0980 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -0.5140 -1.4500 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 -1.3510 -2.3700 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -1.1370 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.1850 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.4760 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.5940 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1550 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.1270 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.3120 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.5520 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.1140 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 0.2510 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -1.2770 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 0.1680 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 1.4880 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -0.3640 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 1.1710 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.5940 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.2900 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.5210 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 0.2340 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 0.0560 -2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 35 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 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 37 1 0 0 0 0 35 36 1 0 0 0 0 M END