PUBCHEM-ZINC06504465 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 2.7540 0.8580 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.4820 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.0440 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.2740 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.9450 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.3840 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.1470 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.5320 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.0420 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.3090 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.8860 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.2720 -4.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.0830 -3.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.5630 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -5.6780 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.1560 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -7.5190 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -8.4120 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -7.9430 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -8.8940 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -8.4800 -3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -10.2200 -4.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -11.1640 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -12.5740 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -13.1960 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -14.4890 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -15.1600 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -14.5390 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -13.2470 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 0.7150 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 1.3760 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.4550 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.5210 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.7100 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.9060 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.8510 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8540 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.5550 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.9880 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.1800 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.6100 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.6150 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.4640 -8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -7.8830 -8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -9.4730 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -10.5500 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -10.9870 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -11.0240 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -12.6710 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -14.9750 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -16.1710 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -15.0630 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -12.7630 -3.9960 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END