PUBCHEM-ZINC04379413 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.6250 -2.3530 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8500 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.9200 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.5360 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7290 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.7740 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.0330 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.6470 -5.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2540 -4.5440 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.8600 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.5050 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.8560 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.7890 -4.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.2330 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -6.8600 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -6.1580 -3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -8.2020 -3.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -8.7820 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -8.1040 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -9.1010 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -10.2520 -3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -10.0590 -3.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.0360 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.8760 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.5090 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1630 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.6630 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.5570 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.4320 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.6590 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.1320 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -3.3800 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.7080 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.1790 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.7460 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -2.3290 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.9640 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.5420 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.5580 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -8.7640 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -7.0390 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -8.9920 -3.8360 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END