PUBCHEM-ZINC03757513 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.5910 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0620 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.4520 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7100 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.1810 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.3950 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.1330 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.6680 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.9000 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -2.1070 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.5790 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.8370 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.3150 8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -3.5430 9.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.3060 9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.8420 8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.5940 6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.1340 5.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -4.0570 10.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -3.0580 10.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -4.2290 11.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -5.4070 10.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -2.8120 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -3.1270 6.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.9680 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9630 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.9330 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.3150 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.2800 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.5430 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.3820 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.2970 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.4680 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -1.9000 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -3.5020 8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.4940 10.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.6640 8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -2.0970 11.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -3.4300 11.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -2.9360 10.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -4.9400 11.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -4.6010 12.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.2670 11.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -5.2840 9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -5.7790 11.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -6.1180 9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -2.6760 4.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -2.8390 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END