PUBCHEM-ZINC00455482 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -3.1930 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -3.2520 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -4.2260 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -3.7700 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -3.6960 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -4.2430 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -3.5450 3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -5.0340 2.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -5.0510 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -6.3250 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5670 -6.4560 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8140 -5.7060 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2940 -4.2630 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 -3.5650 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -3.8500 0.9760 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 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -4.1830 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -2.4890 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -2.2600 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -3.5950 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -5.2260 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -2.7860 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -4.4830 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -3.3580 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -4.6840 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -5.5920 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 -4.9510 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -7.1320 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -6.4200 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 -6.0300 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8190 -7.5070 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5700 -6.2370 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 -5.6770 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3560 -4.2830 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1590 -3.6870 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9360 -3.9080 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -2.4890 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -4.0920 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -2.9770 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.7510 3.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 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 41 1 0 0 0 0 14 42 1 0 0 0 0 14 57 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 M END