PUBCHEM-ZINC02010154 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.1170 0.4380 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.6140 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.4300 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 1.3010 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 1.7750 2.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0780 0.9480 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 3.2310 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 3.5460 1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 4.2700 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 5.6180 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 6.5860 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 6.2260 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 4.8930 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 3.9140 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 1.6020 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 1.9300 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 2.4440 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 1.6640 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 1.9040 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 1.6520 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 1.1640 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 0.9240 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 1.1650 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.6260 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.5740 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.8700 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.7150 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.4360 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0550 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.4780 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 0.2590 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 1.9160 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.1030 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 1.2930 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 5.9010 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 7.6280 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 6.9880 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 4.6200 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 2.8740 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 2.2860 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 1.8380 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 0.9690 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 0.5440 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 0.9740 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.1060 1.5810 N 0 0 0 0 0 0 0 0 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 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END