PUBCHEM-ZINC00416281 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 2.1980 1.8990 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.5320 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 2.0440 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 1.7110 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.8680 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.3380 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.6860 2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.0440 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.6820 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.4860 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.5370 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.8150 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.6080 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.1360 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.8650 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.0680 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.9210 -4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.1110 0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.1140 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 2.3430 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 1.5240 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.5220 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 2.6600 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 1.0140 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 2.2880 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.7130 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 2.1230 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 0.6060 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.1830 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.5980 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.5010 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.0810 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.4810 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.7940 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 2.8410 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 3.0320 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.0330 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.6480 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 2.2680 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 1.9460 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.5660 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.8580 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.8520 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END