PUBCHEM-ZINC06481986 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.9940 -0.6270 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.5030 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.8380 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.2560 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.6200 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.5420 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.7680 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.3660 -1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.8130 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -5.4020 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0160 0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -3.5960 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -3.0780 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -5.9400 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -5.6300 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -7.3240 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -8.4260 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -9.5540 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -10.9280 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -11.7950 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -11.3270 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -9.9810 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -9.0770 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -7.7100 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -7.1150 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.0840 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.3370 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.4800 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.8510 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.5370 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.1860 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.8260 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -5.2840 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.9940 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -6.4880 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -5.0090 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -3.4890 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.0300 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.0020 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.5740 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -8.4380 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -11.3010 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -12.8540 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -12.0260 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -9.6270 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -3.0810 -3.5440 N 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 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 46 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END