PUBCHEM-ZINC05939379 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3780 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.0290 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.3650 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0330 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.6170 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.0580 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6850 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.0370 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -2.2900 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -1.0990 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.1070 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 1.2690 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 2.0290 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 3.3850 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 3.9860 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 3.2320 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.8740 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -0.8980 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -0.9370 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -0.7360 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -0.5790 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9040 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 3.0590 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.8740 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.6480 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.4440 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.7780 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -3.2630 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 1.5600 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 3.9760 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 5.0470 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 3.7050 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 1.2850 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 0.0670 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -1.6920 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -1.9020 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -0.1430 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -0.7320 -2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 -0.6000 -2.8770 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END