PUBCHEM-ZINC05566700 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 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 0.6640 -0.5110 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.1300 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.5420 1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.6340 1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6510 2.1060 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 2.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.0480 1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0750 1.5820 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 1.6060 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 2.1440 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 3.6740 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 4.1930 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9570 5.2760 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.5530 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 4.2260 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 3.8250 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0280 2.7410 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 4.4650 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 4.2120 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 4.9010 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 4.2770 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 4.3460 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 4.8080 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8850 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3810 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.3550 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.2380 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.5950 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.6630 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 3.1520 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 1.9980 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 0.5180 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 1.7760 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 1.8020 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 4.0170 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 4.0500 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 5.5380 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 4.0260 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 4.6100 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 3.1400 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 5.9640 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 4.7710 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 4.8300 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 3.2360 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 M END