PUBCHEM-ZINC06066738 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.2900 1.5440 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.0140 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8210 -0.3140 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.5510 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.7490 2.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1430 -1.5110 2.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 -2.4590 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.8320 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.6760 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.8740 4.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2660 -0.8980 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.6280 3.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0700 -2.5750 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.0500 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -2.0760 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.0830 5.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9250 -2.4700 5.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1520 -1.6600 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.6330 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.2900 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -3.6880 6.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4230 -2.6350 7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -4.7190 6.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.2870 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.7050 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.4940 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.7360 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.5990 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.8940 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.9130 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.9170 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.5180 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.1200 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.9190 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.4060 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -2.8670 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.6140 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.7690 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1550 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.5980 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.5340 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.2500 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.3370 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.0540 8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -5.3690 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.8880 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.1100 8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -2.1520 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -5.1440 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -4.6700 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -5.0700 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.9740 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -1.2780 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.2480 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.2220 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.4440 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.0940 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 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 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END