PUBCHEM-ZINC05767558 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6660 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1660 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6980 -2.4660 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.7780 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2750 -2.2190 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3340 -2.4260 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7220 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.1360 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.8100 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.3080 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9540 -4.7680 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.5960 2.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4100 -5.5560 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.0650 1.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3510 -4.4100 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.5610 0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8490 -5.7670 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.4300 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.6320 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.6400 3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.1290 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -5.3180 4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.1960 5.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9150 -2.4250 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.5420 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.9340 6.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -5.0270 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.4290 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.0090 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1000 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.4980 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -5.8140 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.1440 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -6.4310 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -6.2440 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.3130 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.8670 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -1.9790 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -3.3960 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.8200 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.1010 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.6720 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.8260 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.8670 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.7150 -0.4290 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END