PUBCHEM-ZINC01353367 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -5.1290 -6.5490 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -5.9690 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.6150 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -3.8560 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.4780 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.8440 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.5820 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -3.9770 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.7740 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -5.9880 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.1570 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.9090 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.2630 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -5.0190 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -6.4070 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -6.9820 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.2300 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -7.2130 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -6.7270 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -5.6310 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -7.5440 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -6.9370 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -8.0930 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -7.6350 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -6.2550 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -6.1980 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -4.3430 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -1.8910 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.7650 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.0830 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.1890 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -3.1850 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -4.5440 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -8.0570 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -8.1200 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -8.1610 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -5.9470 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -7.1550 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -9.0700 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -7.8620 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END