PUBCHEM-ZINC06871435 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 5.5890 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 6.9880 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 8.0820 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 9.2370 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 7.5970 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 6.8180 5.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 5.5070 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 4.8950 4.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 9.9120 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 10.9540 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 11.9000 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 11.8120 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 10.7760 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 9.8260 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 7.9480 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 8.6550 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 8.5270 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 7.7000 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 6.9960 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 7.1200 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.4620 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 10.2290 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 4.9080 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 11.0230 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 12.7100 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 12.5530 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 10.7090 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 9.0180 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 9.3010 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 9.0740 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 7.6020 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 6.3510 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 6.5740 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 8.9540 4.2510 N 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 49 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 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 37 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 50 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END