PUBCHEM-ZINC00971657 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.5220 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.2280 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.7410 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -1.5470 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -1.8410 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.3270 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.6430 -2.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0040 -0.7800 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.8260 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.6280 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.7140 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.9980 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -5.1960 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.1100 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.9510 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2490 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6140 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1080 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.4000 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -0.5130 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -1.9480 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.4710 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.6250 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -3.5590 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.8460 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.1990 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -4.2650 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -2.7100 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END