PUBCHEM-ZINC06470891 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.2770 1.5280 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0320 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0770 -0.1240 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.6900 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.5520 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.1580 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.5730 3.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1800 -1.2470 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.6830 5.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.6460 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.0540 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.5500 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.4860 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.4730 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.8090 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.3040 3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.4330 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.4540 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -1.0780 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -1.8870 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -2.2000 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -1.6160 6.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.0050 6.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -3.0440 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -3.8660 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -2.9660 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -2.3510 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -2.2530 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.6840 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.9160 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 2.0510 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.6440 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.7330 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.2630 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.0990 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.6350 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -1.1280 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -1.0650 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -2.5740 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.7820 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 0.8950 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 0.8300 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.6640 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.3500 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.2230 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 0.4630 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -2.4010 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -3.7160 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -4.3810 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -4.6050 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -2.1760 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -3.5590 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.3760 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.8670 -3.1770 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 54 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 54 55 1 0 0 0 0 M END