PUBCHEM-ZINC06795105 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.9880 1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.6480 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.0360 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.1520 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 -4.4560 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.7430 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -5.6560 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -5.3040 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.9860 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.4200 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.3870 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.9940 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.5160 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.1730 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.6600 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.1780 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -3.4940 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.5050 2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -4.0360 2.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1420 -3.0410 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -4.9990 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -3.9790 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -5.3000 4.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.2480 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.0630 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.4460 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.9380 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -5.3100 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -6.6000 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -5.9580 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1350 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.2860 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.9440 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.2290 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.4030 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.6270 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0390 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.3030 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.7500 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.2820 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.0520 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -5.9940 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -4.6500 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -5.0400 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -3.3630 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -3.5460 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -5.3400 5.8140 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 19 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 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END