PUBCHEM-ZINC05227635 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0770 1.5470 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.0410 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.5620 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.6310 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.0800 -1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7080 -2.3780 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.6310 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.0170 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.7600 -3.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0480 -1.8290 -4.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9990 -1.3030 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -3.2940 -5.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3450 -3.8360 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -3.8970 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -3.6600 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.7480 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.6370 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -3.4110 -6.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9540 -3.0560 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.9120 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -5.0440 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.6550 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.3420 -8.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.7300 -7.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6980 -1.3000 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.1950 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.6300 -5.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.7250 -8.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.3560 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.9440 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8930 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.8940 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.4010 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.7120 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.0760 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.7030 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -3.4270 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -4.9690 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -4.2950 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.6210 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.9590 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -5.5600 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -5.1380 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -5.4070 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -5.7270 -8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.9560 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -0.6710 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -2.1760 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -2.2460 -9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.7510 -9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.2450 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.1110 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.4220 -1.8030 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 29 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END