PUBCHEM-ZINC06869377 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.5170 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0120 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5080 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9720 -1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.8050 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.5890 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -3.6650 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -4.9620 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -5.1960 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.1200 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.0360 -0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.7750 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.2960 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.0630 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -2.3990 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -1.0760 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.6510 -0.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -0.1520 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -0.5490 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.1360 0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 2.0350 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 1.6090 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 2.4870 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 3.8190 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 4.2430 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 3.3590 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 4.7670 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 4.3970 3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 6.1990 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8960 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8760 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8700 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3710 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.3910 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1490 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.1290 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.5820 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.4980 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -5.7960 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.2100 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -4.1120 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -2.8820 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.4370 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 0.5820 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 2.1560 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 5.2690 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 3.6870 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 6.2290 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 6.7460 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 6.6580 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END