PUBCHEM-ZINC03975576 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1530 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.4380 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8360 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.4810 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.8680 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.5720 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.9630 2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6280 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.9930 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.7510 5.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.4120 6.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -1.7260 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.4200 8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -1.6640 9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -0.2640 9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 0.4020 10.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -0.2900 11.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -1.6510 11.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -2.3720 10.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -3.7770 10.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -4.4640 9.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -3.8130 8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -4.5390 7.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -5.9620 7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.2310 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.1690 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -4.3980 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -5.6520 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.5800 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.7810 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.6470 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 0.2840 8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 1.4820 10.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 0.2610 12.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -2.1750 12.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -4.3180 11.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -5.5440 9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -6.2680 7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -6.2840 8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -6.4200 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END