PUBCHEM-ZINC04676959 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.5450 -0.4090 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.6270 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.1650 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.2210 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.8070 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.8340 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.4060 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 0.0810 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -0.1500 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 0.3300 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 1.0480 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 1.2780 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.8010 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 1.5630 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 1.3620 -2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 2.2560 -0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 2.7400 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 3.4160 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7650 3.7990 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3490 3.4290 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 2.5260 -2.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.0260 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.3660 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.6980 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.4020 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.3900 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.0330 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.4540 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.0650 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.3860 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.4560 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.7060 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 0.1500 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 1.8330 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 0.9810 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 2.4160 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2790 4.3660 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3680 3.6430 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END