PUBCHEM-ZINC03871475 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2020 -0.6930 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1270 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.6920 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.1320 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.1140 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.8210 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.1500 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.7730 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -4.0800 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -2.7460 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -2.0560 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -6.2220 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -6.3100 -3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.1910 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3760 -2.5350 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.6270 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.7870 1.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0340 -1.8910 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.0100 3.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3560 -2.1320 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -3.2410 3.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7500 -2.3490 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -4.4300 2.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7430 -4.5670 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -4.1520 1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9580 -3.2740 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.9160 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -5.3610 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -5.0580 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -5.6120 2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -3.5200 4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.1540 3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1790 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3370 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.7060 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -4.5760 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -2.0960 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -6.6860 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -6.7380 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -7.2160 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -6.2180 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -5.5960 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -5.7810 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -5.8450 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.8100 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.0770 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 M END