PUBCHEM-ZINC03725600 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0910 1.7910 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.2900 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.3450 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.7120 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.2760 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.6640 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.5210 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.9430 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5520 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.0320 1.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7970 -6.2170 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -6.6010 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -6.9130 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -7.4670 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -7.7250 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -7.3890 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -6.8320 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -8.3110 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -7.3490 4.6730 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -9.0520 3.3230 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -9.1330 5.2240 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.2430 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -7.0240 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -9.0140 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -8.2990 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.0820 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 2.3270 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 2.1080 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.0250 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.0020 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.6270 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.0600 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.5570 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.1570 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.7320 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -7.7000 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -7.5620 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -6.5930 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -6.3220 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -5.1940 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -6.8340 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -6.6460 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -10.0770 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -8.9620 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -8.6950 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -8.4150 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -6.8010 0.4170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6850 -6.6920 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -8.4700 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -8.6750 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 47 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 49 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M END