PUBCHEM-ZINC05276385 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.4960 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0280 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7170 -0.5520 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.0510 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.3870 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.9270 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.0280 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5610 -1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7810 -1.6580 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.2100 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.7540 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.1310 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0060 0.9660 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5820 0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3050 -1.6720 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.1880 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -1.0150 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.4390 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5970 -0.3850 -1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0950 0.5720 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -0.9250 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -1.4440 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -1.5090 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.8280 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -0.2370 1.9280 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.1520 2.1450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8670 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8680 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8420 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2040 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.6430 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.0210 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.5570 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.0470 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.5050 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.8690 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.6560 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.4650 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.8360 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.3570 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 0.8730 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -0.1200 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -1.7280 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -0.7560 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -2.4360 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -2.4500 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -0.6570 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -3.5310 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -3.1580 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.7850 -0.4470 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END