PUBCHEM-ZINC05832309 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.5970 -0.6670 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.1740 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.6530 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.0700 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.2860 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.6010 3.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.1890 4.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8410 1.1250 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.6140 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -0.4950 3.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4160 -1.1240 4.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1490 -0.3960 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -2.4330 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -3.2130 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -2.7130 6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -1.5240 5.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4210 -0.7060 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.8290 5.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0640 -2.2970 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.4920 5.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6670 0.1590 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.9320 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.2940 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.2280 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.8310 7.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.6650 6.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -3.2410 7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.4990 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 0.1610 2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.5230 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.5490 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.6170 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 1.2430 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 1.2600 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -3.0310 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -2.2130 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -4.0660 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.6580 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.7270 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -4.0900 8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -2.4560 8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.5600 7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.9890 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2780 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -1.9470 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 0.5900 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END