PUBCHEM-ZINC04535739 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -3.8050 -0.5320 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.0030 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.7400 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5980 -1.8160 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.3370 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.3710 1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2360 -0.7980 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -0.9160 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -0.1570 1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.2460 1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.7710 1.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5840 -2.1350 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -4.1930 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -4.1600 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -4.3930 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -4.3630 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -4.1000 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -3.8690 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -3.9030 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -2.7900 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -2.4050 4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.0870 1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.7240 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.1020 2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 3.0490 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 3.6690 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 5.1440 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 5.6140 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 6.9670 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 7.8510 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 7.3820 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 6.0290 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.1640 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.6210 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -0.1860 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.1700 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 1.0640 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.7390 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.8610 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.6010 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.8560 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -4.8100 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -4.6130 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -4.5980 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -4.5440 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -4.0760 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -3.6630 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -3.7260 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 1.5940 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 3.2130 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.5220 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 4.9230 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 7.3340 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 8.9090 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 8.0730 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 5.6630 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -3.2350 3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -3.2280 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 57 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 57 58 1 0 0 0 0 M END