PUBCHEM-ZINC04517476 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 3.6220 -4.2260 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -4.7140 -2.3940 P 0 0 3 0 0 0 0 0 0 0 0 0 4.3550 -4.2010 -3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -6.3230 -2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -7.0620 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -8.5600 -3.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5620 -8.8060 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -9.3790 -4.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1770 -9.6930 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -10.6060 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -10.3830 -3.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0940 -10.9100 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -8.9560 -3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -10.8330 -4.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -10.0560 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -10.7810 -5.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -12.0650 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -12.1160 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -13.2800 -4.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -14.3740 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -14.3760 -5.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -13.2580 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -13.2710 -6.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -8.6180 -5.2080 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 5.4080 -3.4140 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -6.8150 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -6.8060 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -10.6330 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -11.5260 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -8.9950 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -15.3030 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -12.4500 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -14.1010 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -9.0840 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -4.1490 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -4.4460 -1.1070 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 19 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 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 61 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 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 42 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 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