PUBCHEM-ZINC05881272 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0.8660 -1.9690 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.6390 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.0350 3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.1390 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.6380 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.9830 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -5.4410 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -5.5550 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -5.2080 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -4.7560 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -6.0040 6.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -6.0960 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.1520 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.0480 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.0980 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.2580 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.3640 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.3110 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -1.3100 -7.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.5360 -8.0620 C 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.4520 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.5870 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.4150 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.8930 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -5.7090 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -5.2960 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -4.4910 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -6.7810 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -5.1100 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -6.4680 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.8550 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 0.7650 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.2680 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -3.1740 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -2.4420 -8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -3.3430 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -2.7580 -7.1680 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 17 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 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END