PUBCHEM-ZINC05247785 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.4610 1.5990 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.0980 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.5750 -0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1810 -0.1040 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -0.5690 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.0330 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.6350 -0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5670 -2.1700 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0740 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1750 -2.3870 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.8490 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.2350 2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.7350 0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9070 -4.8240 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -4.1150 -0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8770 -4.2940 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -4.8600 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -6.3290 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -6.5540 0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2980 -5.9280 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -6.1750 0.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4390 -6.3800 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -7.8140 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -8.1710 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -8.0080 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -7.0680 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.5630 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 2.0790 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.7590 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.0280 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.3310 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.0630 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 0.0910 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.2500 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -2.0430 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.5470 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.2170 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.7370 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -4.4200 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -4.7990 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -6.5710 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -6.9740 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -6.2020 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -5.6860 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -8.5140 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -7.8970 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -9.2050 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -7.5110 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -8.2440 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -8.6870 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.7740 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -8.1090 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -6.9530 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.0810 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.6440 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.3140 -1.8110 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 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END