PUBCHEM-ZINC05980558 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.4900 2.3670 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.8960 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.0890 1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.2520 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.7800 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.1430 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.9820 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.4590 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.0950 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.3760 3.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2070 -3.8740 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -4.7920 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -3.9660 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -4.5470 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -4.1360 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -4.7060 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -5.6240 2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -6.0400 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -5.5210 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -2.6260 2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -6.1930 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -6.9040 2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -6.6550 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -7.8120 3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -5.6030 3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.6730 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.5680 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -6.5980 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -6.0480 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.7140 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.4300 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 2.6680 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 2.9830 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.4970 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.5960 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.7660 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.1250 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.5540 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -5.0470 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.6870 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -3.3850 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -4.3960 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -6.7950 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -5.8640 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -2.1300 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.6220 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.8510 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -7.6450 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -6.5940 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.9950 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 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 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END