PUBCHEM-ZINC05820775 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 -4.4300 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.5750 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -5.4180 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -5.9160 5.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6680 -5.4640 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -7.4610 5.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6820 -7.8370 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -7.8250 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -9.3260 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -9.6630 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -10.3070 8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -10.6240 9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -12.1280 9.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -12.4450 10.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -11.5590 10.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -9.2680 6.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -7.9360 6.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6990 -7.8320 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -6.9310 7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -5.5800 6.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0600 -5.0360 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -4.7990 7.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.5730 2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.2360 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.7580 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -7.5640 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -7.2680 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -9.8900 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -9.5640 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -10.6080 8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -10.0820 10.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -10.3250 8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -12.6710 8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -12.4270 10.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -6.8950 8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -7.1880 8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.5550 8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.2980 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -13.7120 10.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -13.8660 11.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 56 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M END