PUBCHEM-ZINC05729919 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.1970 1.4240 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0990 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -0.5480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5960 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.1180 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.4890 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.9380 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.1000 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.1640 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.6970 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.7540 -3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.4540 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.6200 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4950 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.6160 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.4580 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.1660 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.1010 -4.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.2630 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.6490 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.7190 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -5.8290 -8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -6.8720 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.8070 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.6990 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.8770 -7.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.8780 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.7650 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7140 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1360 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.3270 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.4710 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.5800 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.0600 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.5740 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.1890 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.3780 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.1760 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.3540 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 1.1240 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.8010 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -3.8140 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -3.9060 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -5.8850 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -7.7380 -8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -7.6240 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -5.6480 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.6690 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4790 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END