PUBCHEM-ZINC06522364 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 2.6580 0.9160 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.4450 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.1910 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.4660 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.0020 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.3020 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.0090 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.9520 -2.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1440 -3.9250 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -3.1930 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.4860 -2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -3.0080 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.4750 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.9030 -7.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8040 -1.2790 -8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.4090 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -3.7780 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -4.2370 -9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -3.3170 -9.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -1.9550 -9.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -1.5110 -8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.1480 -8.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -5.7070 -9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.9940 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.3530 -5.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.2430 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 0.8320 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 1.5660 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 1.4000 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -0.7820 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.0390 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.4150 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.8960 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.0660 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.8440 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.3810 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.5100 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -3.6520 -10.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.2350 -10.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 0.0690 -7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -6.1600 -9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -5.8880 -9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -6.2050 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.2820 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -4.0870 -1.2960 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.2420 -4.2850 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.3700 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.9190 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.9840 -7.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.5510 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0600 -6.8180 O 0 5 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 26 44 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 45 -1 M CHG 1 46 1 M CHG 1 51 -1 M END