PUBCHEM-ZINC00919899 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 0.7260 1.5490 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.0250 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.4970 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.8470 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.6480 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.0250 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.6010 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.7990 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.4220 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.6100 -3.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.9530 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.9100 -5.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.1660 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.0660 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 0.6640 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 0.3100 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.7780 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.5210 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.1570 -9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -5.9510 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -6.4730 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -7.9970 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.8370 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.3320 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -3.1580 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -5.2260 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -5.8160 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -4.4110 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 1.8220 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.9650 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.9480 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.3900 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.2470 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.2020 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.2460 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.8010 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 0.2120 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 1.5150 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.8850 -8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.3730 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -1.8600 -9.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.6210 -9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.2630 -10.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -6.0580 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -6.2000 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -8.3950 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -8.4120 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -8.2700 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.7620 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -6.0330 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -5.0090 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -6.4630 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.3970 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -3.9900 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -5.0570 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.6030 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 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 46 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 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END