PUBCHEM-ZINC02975063 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4860 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8660 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6300 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0060 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7530 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.0960 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.9290 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.2960 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.1300 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -5.4970 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.2760 -6.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -6.6850 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -7.4600 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -7.8380 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -8.5860 -9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -8.9780 -10.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -8.6260 -10.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -7.8580 -9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -7.4840 -9.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -6.7650 -8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -6.3660 -7.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.9870 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.5590 3.3470 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 1.1650 1.2160 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1060 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.3490 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1850 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.6730 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.8400 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.3520 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.3860 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.8740 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.0410 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.5520 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.5870 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -6.0750 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -7.5410 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -8.8780 -9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -9.5700 -11.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -8.9380 -11.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -6.4810 -8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -5.6460 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.2210 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.2470 4.2650 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 8 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 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END