PUBCHEM-ZINC03631547 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 1.1280 1.3340 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.0090 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.1160 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.9820 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.0980 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.7180 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.6120 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -2.8890 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.0600 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.9490 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -4.1480 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.0670 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -3.8000 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.6180 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.7000 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.5300 -1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.4800 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.6050 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.1200 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.3110 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.2160 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.0690 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.8870 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.2320 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.9770 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3200 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -3.7190 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.1150 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -3.1070 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -4.7240 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -3.7940 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.7120 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -3.4710 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -3.1020 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -2.0160 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -4.3730 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -4.2180 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -3.7370 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.4110 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.3790 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.5720 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.4410 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.4700 1.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5120 -3.1360 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 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 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END