PUBCHEM-ZINC06529247 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.1260 1.1700 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2090 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.8160 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.0450 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.3340 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.9420 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.1650 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 0.6760 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -0.6160 1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -0.0890 2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3160 0.9660 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -0.8660 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -2.2260 3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -0.2400 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -0.7380 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 0.1790 3.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 0.0330 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 0.5740 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 -0.2590 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2730 0.2360 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6500 1.5680 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2860 2.4020 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 1.9030 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3730 2.0540 7.0600 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.6440 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.8120 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.8940 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.9370 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 3.0190 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.7840 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -1.2880 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -0.4180 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -0.8310 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -2.7790 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 0.5780 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 -1.0220 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 0.5860 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -1.2980 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5560 -0.4150 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5800 3.4420 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 2.5530 3.1080 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 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 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 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 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 52 1 0 0 0 0 30 53 1 0 0 0 0 M END