PUBCHEM-ZINC06871433 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -2.3700 9.2370 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 7.5970 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 6.8180 5.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 5.5070 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 4.8960 4.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 9.9130 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 10.9540 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 11.9020 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 11.8140 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 10.7740 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 9.8260 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 12.7470 7.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 12.5950 7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 7.9480 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 8.6550 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 8.5270 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 7.7000 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 6.9960 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 7.1200 1.6360 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 -2.1010 10.2290 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 4.9080 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 11.0230 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 12.7120 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 10.7050 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 9.0160 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 13.4040 8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 12.6270 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 11.6380 8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 9.3000 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 9.0730 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 7.6030 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 6.3520 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 6.5740 2.5500 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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 53 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 22 1 0 0 0 0 9 39 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 54 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 54 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END