PUBCHEM-ZINC01651450 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 5.4430 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 5.6800 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 5.5980 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 5.9120 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 6.2940 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 6.3830 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 6.0700 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 6.0480 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 5.6800 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 5.5740 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 4.9340 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 4.8450 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 5.4000 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 6.0560 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 6.1640 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 6.9430 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 6.3390 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 4.2170 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 4.1640 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 6.5890 8.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 6.4820 9.3810 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 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 5.3010 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 5.8570 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 6.6800 7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 4.5080 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 5.3190 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 6.4850 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 7.9700 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 6.9480 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 5.4150 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 7.0520 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 3.6370 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 5.1770 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 3.6360 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 5.4590 9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 7.1620 8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 6.7440 10.4390 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 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 55 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END