PUBCHEM-ZINC01108693 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.3910 0.8060 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.7230 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.2080 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.2000 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.2670 -1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.9310 -1.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.5480 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.4590 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.7680 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -3.1380 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.7970 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -3.0820 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.7080 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.0530 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -3.7280 3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.9290 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -3.8100 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -5.0060 5.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -3.2710 6.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -4.1280 7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -3.2850 9.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -3.0450 10.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.2680 11.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.7560 11.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -1.9630 10.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.7350 9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.1500 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.1460 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.2100 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.0780 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.2630 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.6290 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.8540 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.2890 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -0.7950 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.8230 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.6940 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.8670 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.1490 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 0.0180 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -2.1880 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -2.4230 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -2.3150 7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -4.8690 8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -4.6340 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -3.4610 10.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -2.0760 11.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -1.5280 10.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -2.9050 8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END