PUBCHEM-ZINC06232846 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.6750 -1.4570 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.7330 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.9260 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.9110 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.1090 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.3200 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.3370 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.1470 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -5.1480 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -6.3730 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.5300 -4.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8530 -4.4510 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -3.6320 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -2.4690 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -2.5260 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -3.7740 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -3.8720 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -5.0980 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -6.2600 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -6.2030 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -4.9560 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -4.8580 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -2.4180 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.5580 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.6070 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.4930 -6.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7000 -3.5250 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.9660 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.1100 -4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.2840 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.6780 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -1.4360 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.9640 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.3170 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -5.2820 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -6.7840 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -7.0860 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -6.1850 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.5090 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.6170 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -2.9800 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -5.1700 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -7.2200 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -7.1120 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -5.7500 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -3.4380 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.9800 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.5320 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.9820 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.6050 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.0550 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.3960 -5.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.4470 -5.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.0780 -5.3380 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M END