PUBCHEM-ZINC02955033 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.4950 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0120 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7060 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.1130 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.8650 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.1690 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.7270 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.1060 4.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 1.2300 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.1130 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 3.4610 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 3.9480 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 3.0780 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 1.7140 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 3.6010 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 2.8420 4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 4.9190 4.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0610 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.8360 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.0250 4.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.1280 6.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.7810 7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.1220 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.7650 8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.0740 9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.7370 9.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.0870 8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7740 8.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.1270 9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7560 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.9820 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.6630 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.2600 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.6560 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.8780 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8510 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8450 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.9220 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.7400 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 4.1390 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 5.0040 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 1.0360 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 5.5250 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 5.2620 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.1660 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.6640 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.8090 8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.5800 10.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.2000 10.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.9150 9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.1710 10.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.6300 10.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.4620 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.6360 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.6710 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.6130 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 32 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END