PUBCHEM-ZINC03150500 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1830 0.7770 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.4760 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.0590 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.3820 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.8840 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.4540 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.9970 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -0.3410 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -0.9530 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -2.0540 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -0.2970 -0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -0.8470 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -2.2230 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -2.7640 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 -1.9370 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 -0.5660 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 -0.0150 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 1.3340 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 2.1100 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 2.1670 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8360 2.9520 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1160 3.6940 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2370 3.6390 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 2.8470 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5240 4.4210 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5730 4.2620 3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3280 4.5340 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6020 5.1310 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.2260 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.9980 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.0370 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 1.4130 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.4310 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -1.9750 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 0.6360 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 0.5570 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -2.8710 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -3.8340 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3020 -2.3650 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 0.0760 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 1.5940 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5070 2.9910 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 2.8030 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6220 5.3110 2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1300 4.6400 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9120 5.2010 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8550 5.7990 3.7010 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END