PUBCHEM-ZINC04678688 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.8050 1.9630 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 0.5170 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.1180 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.4520 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.6260 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.4570 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.2500 -2.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.3950 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.9010 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.7110 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.2580 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.0050 -7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.1850 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.6450 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.0730 -7.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.4210 -8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.5210 -9.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.1650 -10.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1280 -11.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 2.0680 -10.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 1.7160 -9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.5290 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.1830 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.4220 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.7380 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 2.4550 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.8510 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 3.7120 3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 3.6300 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.5490 5.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 2.3070 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.1840 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 2.4720 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.2370 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.6520 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.0260 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.9720 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.9160 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.1100 -7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.3590 -8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.7980 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.5310 -9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.8980 -11.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 1.4040 -12.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 3.0780 -10.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 2.4500 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.2080 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.1300 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 2.4040 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 3.3980 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 4.5600 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END