PUBCHEM-ZINC04549982 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.0510 1.2830 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.1520 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.6280 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.8850 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.5630 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.4330 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.7230 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.2000 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.4420 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.2530 -5.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -5.5760 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -5.6090 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -6.8260 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -8.0000 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -7.9700 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -6.7710 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -3.7950 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.6750 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.2280 -9.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.0680 -10.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.8460 -10.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.6850 -11.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.7420 -12.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.9610 -12.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.1240 -11.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -5.4510 -11.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.6940 -9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.6340 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.0000 -3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.3050 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.9240 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.6400 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.7930 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.1740 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.3650 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.3640 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -6.8510 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -8.9460 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -8.8960 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -6.7600 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -2.8230 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -4.5130 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.6470 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.9570 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.7340 -12.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.6140 -13.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.7840 -13.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -6.0750 -10.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -5.9490 -12.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -5.2900 -10.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.1180 -10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.0540 -9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.0780 -8.8180 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 18 44 1 0 0 0 0 19 20 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 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 3 0 0 0 0 M END