PUBCHEM-ZINC00252781 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.3240 1.5670 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 0.1190 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.4310 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.7590 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.5410 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.9860 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.6590 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.8860 -0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.7910 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.4270 -2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -6.0990 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -7.0670 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -7.0940 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -8.0820 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -8.1070 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -7.1440 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -6.1580 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -6.1360 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -6.5520 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3120 -6.1620 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -8.0810 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -6.0500 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -5.4890 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -5.0290 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -5.1310 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -5.6920 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -6.1480 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.1820 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.7000 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.8680 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.1780 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.1880 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.5920 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.2280 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.1680 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -8.0580 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.7780 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -8.8330 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -8.8780 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -7.1640 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -5.4060 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -5.3670 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -8.4410 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -8.4200 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -8.4720 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -5.4090 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -4.5910 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -4.7720 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -5.7720 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -6.5820 -1.2730 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 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 18 42 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 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END