PUBCHEM-ZINC04517321 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 2.0080 1.3930 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.0390 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.0010 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.6380 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.3300 -0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.0470 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 3.4210 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2400 -2.5220 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.6370 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.8530 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8640 -2.2170 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.4400 0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7960 -1.3990 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.6050 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -3.3520 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.8820 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -3.6040 3.3430 P 0 0 3 0 0 0 0 0 0 0 0 0 5.4320 -5.0310 3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -2.8880 4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -3.3640 5.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0320 -4.2610 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -3.6480 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -2.6860 8.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6730 -3.1950 8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -1.6180 7.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.2660 6.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3210 -2.7120 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -1.2680 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -0.3300 5.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.1650 8.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.9860 8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.8390 9.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.9100 10.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -2.7770 10.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -3.9190 10.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -4.2390 11.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.4580 12.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.2930 11.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.4830 11.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -4.2260 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 1.9620 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.4850 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 3.9430 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 3.8680 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.5780 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.8940 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -4.3680 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -3.3430 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -3.4250 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -4.6840 7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -1.8020 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -0.7380 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 0.3350 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.2790 7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -5.1740 12.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.6400 11.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.7580 12.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -4.5530 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -3.4910 2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -2.5820 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 61 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 36 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 38 57 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 58 1 0 0 0 0 41 59 1 0 0 0 0 42 60 1 0 0 0 0 61 62 1 0 0 0 0 M END