PUBCHEM-ZINC05997312 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7540 -2.5150 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.5940 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2290 -2.3490 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -4.1110 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -4.2140 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.7490 2.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3440 -2.6240 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -2.1220 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -1.2750 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -0.3960 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.3070 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.6820 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4880 -3.7700 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.1430 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.9110 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.0020 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.4270 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -3.2210 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -2.7630 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.5200 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -0.7280 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.1760 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -4.5720 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.5840 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -4.7240 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -4.7370 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -3.1680 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -1.8030 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -1.3920 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -0.2780 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 0.2120 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.2250 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.7980 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -4.1910 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -3.3760 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -1.1660 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 0.2410 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.5590 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.9680 1.2060 N 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END