PUBCHEM-ZINC06506414 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.1090 1.3920 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.1230 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5900 -0.5960 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.6970 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.9370 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.5160 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.8670 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.6420 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.0620 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.2700 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.8350 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.1800 2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 1.2100 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.7020 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -4.0830 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -4.6710 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -3.8550 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -2.4710 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -1.8980 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -0.5340 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 0.3730 5.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 0.0310 3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -6.1430 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -6.8640 3.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -6.5520 5.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -7.9720 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.7330 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.6880 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.9390 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.4680 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.4750 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -2.3170 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -0.1370 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.8920 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.8090 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.7570 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.7180 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -4.2750 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -1.8350 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -8.4160 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -8.4030 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -8.1840 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.4890 1.1250 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4840 -0.0130 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.4930 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END