PUBCHEM-ZINC05851976 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 2.4280 0.6060 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.4480 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.0090 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.9930 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.5940 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.5600 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.1720 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -3.8200 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.8470 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.2450 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.4700 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -3.7360 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.2750 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.7230 5.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.5400 7.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -0.0780 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.3880 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 0.5080 8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 0.4000 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.1490 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 1.0060 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 1.4130 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.0090 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.2550 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -1.4660 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.2020 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.8310 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.9220 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -2.5710 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.4960 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -5.5360 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -4.2260 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -1.9800 7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 0.0470 8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 1.4760 7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.0300 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 0.1770 8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 1.5960 8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 0.1680 9.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.0170 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 1.4880 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 0.0680 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END