PUBCHEM-ZINC06923386 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.1300 1.4770 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.0930 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.6020 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.0930 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.4880 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.1720 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.6460 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -0.3640 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -1.3360 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -1.5560 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -2.5770 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -3.3990 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -3.2010 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.1670 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.7230 0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.2900 1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.7420 -1.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9980 1.4490 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.1580 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.0540 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.5920 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.8970 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -0.6570 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.1400 -3.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 1.9180 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 2.5070 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 3.6610 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 3.1450 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 2.5380 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 2.0170 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.4440 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.6820 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 2.0320 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 3.2520 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -0.9210 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -2.7460 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -4.2020 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -3.8470 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.9960 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.1950 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.7690 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -1.3170 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -0.8920 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 1.0870 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 2.6870 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 2.8770 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 1.7350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 4.4500 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 4.0550 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 3.9710 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 2.3840 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 3.3040 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 2.1570 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 1.4380 -1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 54 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END