PUBCHEM-ZINC06094627 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 0.0270 1.2940 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0660 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.7290 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.1220 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.7440 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.0190 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -2.6570 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -1.9260 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -0.5580 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.1120 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.6310 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.0170 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.4080 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0330 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.1290 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 1.5050 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 0.2130 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1980 -0.4820 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 1.0060 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 1.7880 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 2.7520 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 1.9590 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 1.1770 1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3070 0.6120 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 2.0880 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.5610 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -3.9230 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -4.7500 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -4.1370 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.7910 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.6180 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6940 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.8070 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.0960 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.1930 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 2.0760 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 0.3190 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 1.7000 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 1.0930 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 2.3530 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 3.3100 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 3.4470 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 1.2650 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 2.6460 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 2.7300 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -2.6880 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -1.9100 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -4.4330 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -3.7910 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -4.7270 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -5.7800 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -4.3050 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -4.6160 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END