PUBCHEM-ZINC05891443 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.5760 1.5630 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.0630 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.5710 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.9560 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.6890 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.1330 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.7260 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.1620 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.9800 -3.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.2970 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.8710 -2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.0970 -4.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.2000 -2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.2330 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.4400 3.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4280 1.1550 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 2.9030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 3.7790 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 3.7120 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 2.2800 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.2370 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.0600 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.3130 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.7330 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.0230 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.9940 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.8310 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.9490 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.4420 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.6970 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.0600 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.8000 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.5600 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.3610 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.1390 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 3.0680 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 3.1520 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 3.4090 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 4.8100 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 4.2020 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 4.2270 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.8780 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.3240 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.5420 8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 2.8400 7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.5960 2.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.0510 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 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 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END