PUBCHEM-ZINC05978231 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 0.7210 0.4020 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.1180 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.4560 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.9750 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.3130 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.8320 1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1950 -5.4020 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -5.3820 2.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2200 -6.3180 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -5.4250 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.3760 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -5.1120 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -4.8120 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -5.5480 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -6.1400 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -5.8650 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -6.4570 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 -5.3520 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6510 -5.4020 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0940 -6.6400 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4250 -7.1270 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8760 -8.3840 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1870 -8.8630 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7080 -8.2610 5.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.8230 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.6430 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.8230 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.5380 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.5380 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.0340 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.0350 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.3960 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.3960 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.8920 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.8920 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.7000 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.8020 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -5.8870 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -4.0370 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -4.8550 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -6.3460 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -6.7900 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -5.2150 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 -7.1330 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -7.0090 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 -4.5180 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3170 -4.5560 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2190 -6.4090 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 -7.4200 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3000 -7.3580 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1780 -6.3470 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0000 -8.1520 7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1230 -9.1640 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7760 -9.9590 6.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6160 -10.2280 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 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 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 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 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 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 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 54 55 1 0 0 0 0 M END