PUBCHEM-ZINC05890428 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.1810 1.6740 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.1470 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8390 -0.2190 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.4250 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.1460 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.3730 3.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.4170 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.9830 2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.5150 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.1170 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.7950 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.2740 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8470 0.2230 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.1110 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.1840 -3.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.0850 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.1950 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.0720 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.6180 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.8980 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.6260 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.4330 -6.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 1.6950 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.8810 -8.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.1650 -9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.2020 -8.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.7630 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.9290 4.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.2390 2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0210 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.0990 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.9880 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.7410 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.1170 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.2940 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.4600 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.1760 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.5660 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.6200 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.8400 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 2.1200 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 0.7640 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 2.4000 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.4280 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 0.1750 -10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.0390 -9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.0740 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.7100 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.9320 -9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.5240 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.6940 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.2780 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.9650 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 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 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END