PUBCHEM-ZINC05933756 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.6830 0.8480 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.5240 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.1060 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.2730 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.0320 -0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.5980 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.8160 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.4890 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.6310 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -3.2410 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -2.7040 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -1.5870 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -1.0190 1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.4600 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -5.2320 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.7830 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.6600 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.5250 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -3.2040 0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.5620 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.2390 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -0.6860 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 0.7290 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.1180 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.3280 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.1310 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 2.6670 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -3.1540 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -1.1720 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -5.1540 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -4.9460 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.0910 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.4730 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.4010 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -5.6140 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.7270 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.9390 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.4780 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.1150 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.1720 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.4580 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.5620 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.8870 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.5160 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.1590 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.0580 3.5110 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 19 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END