PUBCHEM-ZINC05460429 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.1190 2.1120 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.6660 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.2020 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.2510 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.0120 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.6190 0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7160 -1.5750 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.2650 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.6890 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.4850 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.7750 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.7540 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.5200 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.8300 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -2.5570 5.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -2.0760 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -1.0760 5.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -2.7650 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -2.2690 7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -2.9160 8.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -4.0550 9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -4.5520 8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -3.9110 7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.4860 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 2.7300 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.1480 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.2920 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.6300 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.2240 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.7650 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.7580 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.9660 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.0530 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.5600 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.2960 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -1.6810 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.1680 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.6560 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.5520 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -5.4880 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.3320 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.7210 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.7320 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.7370 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.5370 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.5420 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -1.8130 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.8080 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -1.3800 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -2.5340 9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -4.5580 10.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -5.4420 9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -4.2970 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.4170 1.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 41 1 0 0 0 0 11 42 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 M END