PUBCHEM-ZINC05446515 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.8970 2.4240 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.0830 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.1640 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 0.6100 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 1.8940 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 2.7960 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.3050 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.9300 -1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.5300 -2.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8500 -3.3530 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.0450 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.6860 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.2570 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.9480 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.4860 -8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -5.3320 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.6410 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -5.1140 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -5.8560 -9.2370 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -3.7900 -4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.7400 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.9970 -4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.0530 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.6590 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.4900 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -1.8190 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -0.8680 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 0.4200 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 0.7480 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -0.2080 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 1.3580 -3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 3.1680 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.7640 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.1000 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 3.8380 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.7780 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.4270 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -3.2900 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -4.2490 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.2990 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -5.3600 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -4.2540 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -2.8220 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -1.1260 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 1.7500 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.0450 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 1.3940 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END