PUBCHEM-ZINC01293066 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.7020 1.4860 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.2250 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.5780 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.0980 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.1870 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.9680 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 1.6240 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 0.8720 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.3350 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.8620 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.1220 1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.8160 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -4.2050 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -4.8890 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -4.1880 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -2.7990 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.1150 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -4.8810 4.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -6.1610 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -6.1560 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -5.1200 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -4.0800 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.9160 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.0790 1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 2.0930 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.1320 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 2.9500 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 1.2550 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.5280 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -4.7500 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -5.9680 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -2.2540 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -1.0350 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -6.9900 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -6.2500 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 -7.1400 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -5.8330 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -5.5740 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -4.6690 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -3.3950 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -3.5290 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.9550 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.8120 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 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 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END