PUBCHEM-ZINC05032552 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 0.0390 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.6420 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -2.0530 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -2.7090 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -4.0920 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -2.8040 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -3.4000 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 0.0950 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -0.2260 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 0.4920 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 1.4970 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 1.7780 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 1.1180 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.1190 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -4.6050 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -4.5490 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.0150 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 0.2720 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 2.0590 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 1.3740 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.0160 -0.0360 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 2 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M END