PUBCHEM-ZINC05884389 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.4170 -1.0410 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.1540 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.9460 0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.6960 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 2.8450 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 3.4950 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 3.2740 1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 4.5200 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.5380 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.4370 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.0750 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.2500 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.2270 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.8760 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.5670 -3.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.3480 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -3.8700 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -5.8160 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -6.4670 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -7.9580 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -8.6270 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -7.9760 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.4850 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.7630 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.5700 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.4310 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.3870 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 4.4230 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 4.7500 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 5.3240 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.4730 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.8290 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.5270 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.6340 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.9330 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -5.9370 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -6.3460 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -5.9910 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -8.4210 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -8.0780 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -8.5060 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -9.6880 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -8.4520 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -8.0960 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.0210 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.3640 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END