PUBCHEM-ZINC05550642 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.4280 1.4170 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.1010 -0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2880 -0.5680 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.5190 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.0140 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.8360 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.2200 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.7960 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -3.9880 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.6040 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5670 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.2150 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.2200 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.3170 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.4570 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -4.4930 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -4.4170 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -3.3020 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.2580 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.2300 7.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.1910 6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.1160 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.0470 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 2.0820 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.9820 7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 0.8490 7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.8990 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.8070 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.7290 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1470 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.0370 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.4080 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.8500 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.8730 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -4.4390 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.9940 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.1060 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.4810 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.2350 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.7060 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.5650 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -5.3570 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -5.2180 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -3.2470 7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.1730 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.9600 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 2.7770 8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 0.7770 8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.6040 1.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6580 -1.5840 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.0900 1.2110 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 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END