PUBCHEM-ZINC05489828 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.6080 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8340 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.4360 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1670 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.4850 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.6500 -5.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0360 -2.3970 -6.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5540 -3.3660 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -2.5840 -7.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -2.0610 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -2.0830 -6.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -1.4490 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -0.9000 -4.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -3.2560 -8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.2300 -9.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -1.9280 -11.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -2.6710 -13.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -3.5860 -13.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -4.5520 -12.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -3.8280 -11.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.5790 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.8710 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.1200 -9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.0760 -9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.2160 -9.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.5320 -8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.6960 -4.4120 O 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 0.2200 -2.5900 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.6860 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.1650 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2440 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -3.7310 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -4.0140 -8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.7560 -9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -1.4730 -9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -1.2710 -11.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -1.3350 -12.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -1.9540 -13.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -3.2210 -12.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -5.1950 -12.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -5.1560 -12.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -3.2660 -11.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -4.5580 -10.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.6860 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.3480 -9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.5100 -10.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 1.0310 -9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.3010 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.6900 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -2.9050 -10.8510 N 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 31 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END