PUBCHEM-ZINC06067979 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.7490 -0.5160 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.2660 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.5040 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 1.0980 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 1.4120 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 1.9890 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 2.2790 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 1.9880 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 1.3880 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 1.0690 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.4770 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.1850 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.5150 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9400 -1.5930 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.1890 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.6030 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5400 -0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5480 -1.9380 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.5080 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -3.9060 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -4.4380 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.3470 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 2.8580 -0.1210 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 0.1580 -0.3420 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.5810 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.2300 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.2910 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 1.1950 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 2.2270 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 2.2170 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 1.2920 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.2270 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.8770 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.7790 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.0920 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.6170 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.5890 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.8760 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.8570 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.5700 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -4.5570 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -3.8440 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -5.3240 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 0.0570 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 2.2260 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END