PUBCHEM-ZINC04513799 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 2.3880 1.6850 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.3980 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.6050 -0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.3170 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.1440 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.0170 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.2390 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.0610 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 3.2210 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.0130 -0.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2110 -2.5530 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.6570 -1.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2990 -1.9840 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.8450 -1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0890 -4.2750 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -3.2390 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9600 -2.7410 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.1800 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -4.2410 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -3.7300 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -4.2120 3.7580 P 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.4720 4.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -3.5470 4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -3.6930 5.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1800 -4.7020 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -3.4880 6.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9980 -4.3770 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -3.1570 7.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7800 -4.0710 8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -2.3730 7.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -2.6860 6.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8210 -3.1410 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -1.4530 5.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -0.3470 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 0.5890 4.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 0.0650 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -1.1970 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -1.9930 4.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 -1.4070 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 -0.1980 2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 0.5690 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 1.8010 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -2.3680 9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -2.1960 10.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -1.8330 9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -2.4060 6.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -2.7580 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.8500 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -5.6890 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.0930 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.9030 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 2.4730 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 0.0960 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -4.4370 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -5.1830 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -0.2830 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 -1.9820 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 2.3650 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 2.1040 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -1.3670 8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -2.8940 9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -5.7100 3.8390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 62 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 43 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 37 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 57 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 58 1 0 0 0 0 42 59 1 0 0 0 0 43 44 1 0 0 0 0 43 60 1 0 0 0 0 43 61 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 62 -1 M END