PUBCHEM-ZINC06309351 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2490 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8480 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.2090 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.4720 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.5560 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -5.6450 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -6.3690 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -5.3540 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -3.9730 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -3.4000 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -4.3910 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -5.4580 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -1.9500 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -1.1960 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -0.5390 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 0.1630 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 0.2120 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -0.4540 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -1.1740 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -1.8450 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 -1.8010 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -1.0990 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 -0.4270 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.1260 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.9860 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -5.1890 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -6.3680 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -7.0510 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -6.9310 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -1.8710 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -1.5240 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -0.5610 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 0.6760 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 0.7610 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -2.3930 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5740 -2.3180 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8840 -1.0800 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 0.1140 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END