PUBCHEM-ZINC05877347 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 2.0760 -0.7020 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.1460 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.3850 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.1730 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7280 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.4040 -4.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.2070 -4.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.4390 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.2270 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -1.4630 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -1.9080 -8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -2.1200 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.8820 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.6050 -9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -1.2360 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.8210 -4.6230 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 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 2.6320 -0.5170 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.3080 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5660 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -0.8800 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -2.0900 -9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.0440 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.7490 -9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.2010 -9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -3.2160 -9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -0.2080 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -1.9200 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -1.4150 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.7840 -4.6940 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END