PUBCHEM-ZINC05115606 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.6470 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.1530 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.9770 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -6.2390 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.2290 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.9470 0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.6460 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.2300 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.6340 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.2300 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -3.6160 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -4.3920 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.7570 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.3810 -5.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -5.6010 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -7.8700 -8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -9.3340 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.6180 -3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.3150 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.2770 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -4.6740 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -7.1020 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.6250 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -3.3180 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -4.7090 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -5.3030 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.4580 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -7.7440 -9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -7.5890 -8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -9.6150 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -9.4610 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -10.0410 -9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.1560 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -7.0160 -7.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -7.2990 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -10.1880 -8.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -11.1600 -8.3070 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 44 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 46 1 0 0 0 0 25 43 1 0 0 0 0 42 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END