PUBCHEM-ZINC05931356 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.9820 1.7890 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.4180 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0440 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.2150 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.1110 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.7500 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.4710 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.3910 -3.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.5140 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.3910 -2.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.7500 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.7260 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.4310 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -3.4090 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -3.6820 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -3.9770 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -4.0050 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -4.3000 -0.9940 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -3.1630 -5.5420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.7970 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.0800 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -3.3650 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.3690 -7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.6390 -9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.6550 -10.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.3790 -9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0800 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.0710 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.7970 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.7520 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 2.1170 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.4900 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.7340 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.4960 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.0900 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.1360 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.3920 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -3.1780 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -3.6650 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -4.1900 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -3.8500 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.3550 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.6230 -9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.8670 -11.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.3840 -10.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9140 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.1860 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END