PUBCHEM-ZINC00277009 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.4610 1.3850 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.8250 2.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2240 1.5290 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.6260 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.5000 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.4670 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7880 -2.0640 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.5490 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.3810 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -4.3060 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -5.0040 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -4.1660 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -3.2570 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -6.3790 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -7.0880 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -8.4770 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -9.2000 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -8.5300 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -7.1360 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -9.1060 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -10.5190 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 2.3570 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.5230 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.7140 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.5360 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.3200 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.1220 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.9470 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.9610 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -0.4380 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.7730 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -3.9560 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -4.9950 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -3.7190 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -4.7410 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -3.5450 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -3.8340 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.5590 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -6.5620 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -8.9940 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -10.2760 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -6.6530 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -10.8160 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -11.0290 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -10.8240 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.4320 1.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.8750 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 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 31 1 0 0 0 0 9 32 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END