PUBCHEM-ZINC06870159 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.5730 0.6420 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.8310 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.2270 1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5310 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.3630 1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.8300 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.1210 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.4500 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -3.4980 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.2090 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.8760 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -3.8310 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -3.2370 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -4.0550 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -5.0990 7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -4.9740 6.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -6.2720 8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -7.8800 9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -8.1640 9.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -8.8470 8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -9.0550 9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -8.6330 10.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -7.9740 11.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -7.7130 11.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.8210 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.9970 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.2360 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.9940 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.4170 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.8830 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -5.4650 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -1.4370 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.8620 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -2.3230 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -3.8900 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -7.1410 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -6.0700 9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -7.7510 10.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -8.6990 8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -9.2210 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -9.5810 8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -7.6480 12.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -7.1740 11.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -6.6350 8.6750 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8520 -5.8410 9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -6.7040 7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END