PUBCHEM-ZINC04542556 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -2.4890 5.5900 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 4.8730 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 5.5540 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 7.6230 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 7.0050 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 7.7980 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 9.1560 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 9.7670 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 9.0270 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 4.7760 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 5.4370 7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 4.7100 8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 3.3220 8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 2.6610 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 3.3820 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 2.6090 8.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 1.1850 8.8390 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 -3.2240 3.7930 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 7.3350 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 9.7660 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 10.8450 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 9.5160 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 6.5160 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 5.2210 8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 1.5820 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 2.8680 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 0.8620 7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 0.8670 8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 0.7390 9.6080 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 -4.0550 6.8740 5.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 46 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 15 1 0 0 0 0 8 47 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END