PUBCHEM-ZINC01619777 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.1590 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4570 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8750 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.4630 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.6510 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.3300 -5.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.2870 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.7930 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.3080 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 2.6000 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 3.0730 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 3.2530 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 2.9620 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 2.4830 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 3.3610 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 3.8440 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 4.1070 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 3.1040 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 3.3450 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 4.5890 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 5.5930 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 5.3530 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.6440 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.0060 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7430 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.1120 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.0010 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.6380 -1.6310 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 1.1090 1.2370 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.5370 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.0970 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 2.1830 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.1210 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 2.4610 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 3.6220 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 3.1020 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 1.8500 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 3.0980 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 4.7690 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 2.1310 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 2.5610 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 4.7770 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 6.5650 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 6.1380 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.6960 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.2130 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.7090 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.3840 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -5.7180 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.2960 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 2.1810 -5.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 2.3040 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 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 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 43 57 1 0 0 0 0 57 58 1 0 0 0 0 M END