PUBCHEM-ZINC06202592 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8160 -0.5320 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.2390 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.8790 -0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5460 -1.9570 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.3480 -1.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2630 -0.9370 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.6070 -1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3710 -1.7160 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.0930 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2710 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.4650 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5380 -1.5070 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.3810 0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -0.1770 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.3370 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 0.6420 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -0.2270 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 0.5920 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 1.7520 3.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.1100 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.1750 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 0.6000 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 1.3310 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 0.8210 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 1.5510 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.6740 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -1.0820 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.7360 -0.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5470 -1.4870 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8990 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8850 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8730 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.0440 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.6100 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.8310 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.6670 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.9460 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.7160 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.6140 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -1.1530 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 1.0070 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 1.4880 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -0.5920 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -1.0730 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 1.5240 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.7020 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.5810 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 2.2090 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 2.3070 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -1.2000 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -0.9060 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.1560 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.5590 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 0.0340 4.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 0.5990 4.8610 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 9 1 0 0 0 0 2 13 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 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 56 57 1 0 0 0 0 M END