PUBCHEM-ZINC04568344 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.4120 1.4880 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.0260 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.5340 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4220 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.0220 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.3590 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.1900 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.6430 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.2560 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.4560 4.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.8930 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.7890 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.3180 7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.2180 8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -5.7580 9.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.6660 10.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -7.6480 12.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -8.0400 13.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -8.5020 12.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -8.1190 11.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 2.0360 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.7470 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.8510 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.4930 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.0700 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.6190 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.3130 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.6690 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.0080 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.4610 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.6160 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.4670 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.0300 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.2250 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.6240 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.8820 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.4760 7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.6520 8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.0570 7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.3070 9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.9200 10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.1150 10.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -7.5660 9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -8.5070 12.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -6.8530 12.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -7.1410 14.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -8.4760 14.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -9.2730 12.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -7.6350 13.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -7.6560 10.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -8.9890 10.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -7.1080 11.5590 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0190 -6.2730 11.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -8.9980 13.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -9.9000 13.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 52 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 54 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M END