PUBCHEM-ZINC01072727 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.4940 1.2940 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.2060 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.9960 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.3730 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.9650 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.1750 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.7920 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.0950 -3.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.9970 -4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.7350 -3.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.0830 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -3.1630 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -3.1570 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.0660 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.9830 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -0.9920 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -2.0570 -2.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -0.9000 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -1.0700 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -2.0810 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -0.0970 -1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -0.2620 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 0.9580 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 0.9600 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0820 2.0860 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3990 3.1750 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1710 3.1000 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6630 2.0090 -1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.4660 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.6200 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.7500 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.5990 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.5360 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.9870 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.1740 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.5800 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -4.0130 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -4.0010 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -0.1320 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.1480 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -0.0200 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -0.7760 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 0.7120 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 -1.1420 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 -0.3860 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2850 0.0940 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2490 2.1160 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8190 4.0690 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4160 3.9430 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.7920 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.7740 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.9180 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END