PUBCHEM-ZINC00109526 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.1600 1.5050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.0020 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.6980 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.0810 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.7740 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.6850 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8180 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1300 -3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.7610 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.0600 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.7510 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.1430 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.8560 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.1780 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8650 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.1490 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.2430 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -6.7330 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -8.2590 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -8.8540 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -8.2900 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.7630 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -10.3760 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.8810 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.8660 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.8580 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.1590 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.6190 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.8540 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1400 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.9810 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.2100 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.6660 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -5.9350 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -6.3060 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.4360 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -8.5560 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -8.6240 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -8.5890 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -8.5870 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -8.6760 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -6.4660 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -6.3570 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -10.7760 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -10.7990 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -10.6390 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END