PUBCHEM-ZINC06266197 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5910 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0880 -0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0560 -0.2720 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.6460 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.0460 1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.4920 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.4680 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 0.2580 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0080 -0.1190 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.0410 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 0.5860 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.2230 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.3300 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.4490 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.1340 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 0.1480 -2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.1690 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 1.7530 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 2.4680 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 1.8320 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 3.8140 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 4.5080 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4550 3.9150 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 4.7010 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 5.8740 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 6.6930 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9520 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.1120 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.7810 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.5270 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.7040 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 0.5840 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 0.5600 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -1.0250 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 1.6430 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.2840 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.3820 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.2330 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.1680 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5180 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 2.1510 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 1.9050 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 4.3230 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 3.7290 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 5.2950 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 5.2180 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 5.7420 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 6.3530 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 7.5760 0.3200 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END