PUBCHEM-ZINC05980450 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 1.1530 1.8310 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.3580 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.6680 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.0350 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.6950 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.3270 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2120 -6.2840 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.5700 -1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3550 -7.6580 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -5.9230 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -6.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -6.1840 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -6.0650 0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8580 -5.0030 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.7620 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -7.1310 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -7.7680 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -8.0380 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -7.6770 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -7.0420 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.7180 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -8.1710 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 2.0520 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 2.0310 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 2.4590 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.1580 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.1370 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.2680 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.7040 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.0980 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.6610 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -6.4530 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -4.8670 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -6.1490 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -6.3330 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -6.9210 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -8.5320 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -7.8900 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -6.9420 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -7.3570 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -9.0600 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -8.3860 4.5820 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 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END