PUBCHEM-ZINC05409663 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -2.0620 -1.0350 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.0390 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.3450 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 3.5020 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9460 3.9650 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 3.4410 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.1350 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.4850 2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1150 0.3930 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.9550 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 3.4860 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 4.1410 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 3.7930 4.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 5.0150 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 5.8400 5.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 5.1580 6.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7530 4.8190 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 4.2300 7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 3.9230 8.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 4.7540 8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 6.5930 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 7.1750 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 8.4830 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 9.2280 7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 8.6650 7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 7.3570 7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -1.9910 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.2620 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.9800 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.4110 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 4.3140 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 1.4880 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 2.3060 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.5230 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.5660 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 3.8570 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 5.2120 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 4.0840 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 3.2740 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 4.6560 8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 6.6140 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 8.9220 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 10.2470 8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 9.2470 8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 6.9450 7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 2.0390 1.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0020 1.9520 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 46 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END