PUBCHEM-ZINC05887437 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -2.0940 -0.6750 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.1500 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.4780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -1.9020 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.3210 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.5480 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.8440 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.6730 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.3100 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -1.8190 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -1.8950 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -0.9410 4.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -1.3640 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -2.6350 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -2.9570 4.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -3.5010 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -4.7940 6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -5.5970 8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -5.1240 9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -3.8440 9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -3.0290 8.1360 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 -1.6120 -0.4190 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.5930 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.4490 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.1470 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.0830 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -1.1480 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -2.8130 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -0.7980 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -5.1640 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -6.5980 8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -5.7580 10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -3.4820 10.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -2.0280 8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END