PUBCHEM-ZINC06223582 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.9260 1.2620 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.2630 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.7300 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.0710 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.9210 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.2840 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.8020 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -3.9580 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.5940 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.5260 3.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -3.7200 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -5.2120 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -6.5480 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -7.2010 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -6.5200 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -5.1390 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -4.4740 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -3.0920 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -2.4110 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -3.0630 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -4.4030 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.9010 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -5.5630 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.6680 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -5.9680 5.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1380 -7.0400 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -5.2360 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -4.0350 5.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 1.5520 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.6180 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.7020 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5530 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.7020 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.5160 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.9450 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -5.8680 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -1.9350 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -7.1120 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -8.2620 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -7.0390 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -2.5740 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.3480 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -2.4980 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -4.8950 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -5.1340 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.8220 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -4.9280 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -6.5510 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.7260 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.4850 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -5.4960 4.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -5.9190 6.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -5.4060 6.2950 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 51 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END