PUBCHEM-ZINC04786664 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.4550 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.0890 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.4220 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.1320 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.4980 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.1570 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.4920 -7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.1750 -8.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.2560 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.3780 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.4580 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.1380 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -2.0460 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.4340 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -3.2130 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.4310 -8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.6780 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END