PUBCHEM-ZINC01004967 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.3420 1.1460 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.3700 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.6610 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.9720 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3240 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.6560 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.6410 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.2880 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.9560 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.9940 -1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -6.6560 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -7.9330 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -8.0710 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.8260 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.4640 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -9.2780 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -10.4900 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -10.7450 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -12.0880 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -12.7060 -1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -11.8210 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -12.0740 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -12.7980 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -9.7460 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -8.9730 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -9.6850 -0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -8.7500 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -6.0510 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.5440 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.6040 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.3670 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.8280 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.7690 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.5580 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.9300 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -5.0540 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.6810 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -8.7050 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -6.1170 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -7.3400 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.6720 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -9.2200 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -13.6630 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -12.8620 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -13.8030 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -12.2440 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -7.7550 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -9.0680 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -8.7270 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -6.0760 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -6.6210 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -5.0180 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END