PUBCHEM-ZINC06071444 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.2540 1.3640 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.1360 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.8120 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.1920 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.8600 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.2060 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.8130 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.1340 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.9120 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.3810 -2.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1040 -2.5430 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.0540 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5020 -3.3430 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -5.1070 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -6.4110 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.1860 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.8970 -0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.3540 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -5.0320 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -7.6560 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -7.7520 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -8.9990 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -9.9880 -3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -9.0950 -4.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.3440 -3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.1850 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.7230 -4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.8210 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.8240 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.6760 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.6760 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.2610 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.7330 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.1480 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -4.8850 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -5.1440 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -6.9500 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -8.5330 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -6.8750 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -8.3070 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -9.9510 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.9760 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -1.8130 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -3.5260 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.8620 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 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 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END