PUBCHEM-ZINC06568055 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 3.8690 2.6580 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 2.6630 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 1.7230 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 0.7630 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 0.7640 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 1.7110 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.2440 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.1180 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -0.9140 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.2680 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.2260 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -2.8490 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -1.5090 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -0.5400 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 1.4640 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 2.1220 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 1.6440 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 3.4560 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.5910 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 4.7260 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 2.3730 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 2.0870 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.7680 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 0.4890 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.5210 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 2.8350 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 3.1210 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 3.3950 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 3.4050 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 1.7290 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.0260 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.7140 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.2710 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -2.5630 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -4.2740 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -3.6030 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.2220 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 0.5050 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 4.2380 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 5.4870 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.0380 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.5360 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.3000 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 3.6380 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 4.1470 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 35 1 0 0 0 0 12 13 2 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END