PUBCHEM-ZINC06694240 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.4300 -0.1320 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.5760 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.5510 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.8750 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.2240 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.2500 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.9250 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.6310 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.5790 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.4540 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.4300 -3.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.6350 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -3.5040 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -3.4660 -2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -4.6200 -2.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.6870 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -5.7030 -2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -5.7720 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.3590 -4.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.4650 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.3620 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.8980 -5.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.9910 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.0410 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.9370 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 0.0930 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.5090 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.0450 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.2770 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.2590 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.1630 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.9340 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.6420 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -5.5390 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -6.6330 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -6.0020 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.3370 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.4410 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.3350 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.5660 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 1.9920 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 0.7920 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.0750 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.2330 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -5.0710 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -5.8770 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.6320 0.5710 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 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 M END