PUBCHEM-ZINC05318527 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.7400 0.5710 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.7220 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.2800 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 3.2050 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.5900 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 3.3720 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 4.8850 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 5.4200 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 6.9250 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 7.4670 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 8.8460 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 9.7060 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 9.2000 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 7.8000 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 7.3390 4.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 6.3530 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 8.2100 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 7.8010 3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 8.6730 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 8.2860 2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 10.0280 3.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 10.6190 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 10.6460 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 11.8570 3.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 9.6840 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 10.1270 5.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5230 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.9350 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.8310 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.0560 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.3720 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 0.8970 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.0360 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 4.2960 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 2.8660 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.8640 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 3.0370 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 2.8960 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 3.0860 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 5.1470 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 5.3720 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 5.1110 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 4.9690 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 6.8110 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 9.2500 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 10.7820 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.1250 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.8010 3.5420 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1320 3.1420 3.7020 H 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 48 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END