PUBCHEM-ZINC05886708 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.8060 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.2350 -2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.1680 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3650 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.0660 -3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6320 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.3640 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.8020 -4.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -2.1060 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.6680 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.9970 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.8890 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -4.1080 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.4340 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.5420 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.3210 1.7000 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 4.6010 -1.2100 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.8890 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.4460 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -0.3480 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.0720 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -2.6340 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -4.8050 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -5.3860 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.7970 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.6220 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END