PUBCHEM-ZINC05159663 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.2060 0.9760 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.4930 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.2070 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.0690 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.5690 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -3.1560 0.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2660 -2.5820 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.6090 0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8250 -4.6840 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -5.0430 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -6.4690 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -7.4140 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1810 -6.9470 0.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3400 -6.9640 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -5.5520 1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2560 -5.2620 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -5.3890 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -3.9700 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.0080 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -2.1350 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -8.1060 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -9.3500 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -8.8360 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9010 -9.4480 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -8.7780 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -7.5780 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.2060 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.5600 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.2240 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.9120 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5760 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.7270 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.0630 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.9880 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -4.3590 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -6.7670 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -6.4910 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -5.4620 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -6.1170 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -3.8270 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -3.8300 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.1140 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -8.0660 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -9.8050 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -10.0720 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -9.6430 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -8.1120 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -8.1420 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -6.5950 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END