PUBCHEM-ZINC04265111 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8640 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6260 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0020 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.9830 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.7030 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.5410 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -2.9560 3.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.6000 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -4.0090 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -3.7810 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -4.2040 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -4.8550 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -5.0840 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -4.6670 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -4.8720 6.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -4.4720 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -3.8500 6.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -3.9680 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -4.3290 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -4.1070 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -3.5280 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -3.1680 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -3.3780 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -3.0190 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6570 -2.4210 2.1580 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 1.1640 1.2180 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1070 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.7740 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.4560 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.4290 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.8470 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.4170 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.7760 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -3.2810 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -5.1790 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -5.5860 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -4.6550 7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -4.7810 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -4.3860 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -3.3580 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 -2.7170 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5270 -1.5070 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 -2.1830 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2860 -3.1170 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END