PUBCHEM-ZINC05424910 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0520 1.5870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0800 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6290 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0140 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0040 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.5980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0920 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7220 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.9450 -3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.1850 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.0580 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.3380 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -5.4770 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -5.3450 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.2080 4.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.0700 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -5.0530 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.8550 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.7670 3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.0530 2.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1060 -3.0940 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.0260 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -5.1320 5.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -2.7350 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.0390 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.9500 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.9610 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.9410 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.2900 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -2.8200 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.7960 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.2750 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.4080 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.3560 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -2.9130 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.0020 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.2350 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 19 1 0 0 0 0 17 23 2 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END