PUBCHEM-ZINC06185236 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.6120 1.3320 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0150 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.2480 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.4440 1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.7370 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.9650 3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.9960 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.8850 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -5.0600 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -5.3660 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -4.4820 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.3000 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -5.0100 5.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -6.0240 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -6.4440 3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.0660 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.3980 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.3780 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.0440 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.7190 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.7330 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.0380 -3.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.4700 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.6000 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.3350 -6.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -5.9040 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.7860 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.9920 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.2140 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.7620 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.0600 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.6510 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -5.7460 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.6130 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -5.6070 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -6.8580 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.6590 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.4080 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.4630 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.2960 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.7750 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.9430 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.1790 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -5.2660 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -6.4240 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -6.6070 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -5.2200 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -4.1120 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END