PUBCHEM-ZINC06359359 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.2690 0.3480 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.0680 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.1070 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.5000 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.5350 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.1780 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.7840 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.7420 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.3380 -0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.5350 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -0.9880 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.2320 0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 0.2080 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.8260 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -1.1890 3.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -1.7810 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -1.9520 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -1.4440 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -0.9830 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -0.3370 1.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7860 -0.9530 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 1.0360 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 1.9590 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 3.2180 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 3.5550 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 2.6320 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 1.3710 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.0430 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.6340 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.3760 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.3540 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.7640 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.7800 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.8430 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.2060 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.5060 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.0850 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 1.1720 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 0.3000 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.4000 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.7140 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -2.0640 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -2.3980 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -1.4290 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 1.6960 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 3.9390 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 4.5390 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 2.8950 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 0.6490 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END