PUBCHEM-ZINC06116449 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1840 1.3150 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.0340 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.6630 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.0570 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.4060 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.0350 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6280 -0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4190 -1.6970 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.0560 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.2840 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 1.8310 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 1.0410 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -0.3480 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -0.9040 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -2.2920 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -3.0820 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -2.5340 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -1.1960 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.4050 -1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3930 -0.9490 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 1.0660 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 1.7360 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.8050 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.5960 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.7160 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 1.9680 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 3.0880 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 1.9330 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 2.8980 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 1.4790 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.7300 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -4.1480 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -3.1830 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -0.7860 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.8890 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 1.6330 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.8920 -2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.4030 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 2.5790 -0.9870 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 35 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END