PUBCHEM-ZINC06823739 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0970 -0.2830 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.5940 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.1280 1.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9400 -0.3540 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.9740 1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2740 -1.7970 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.5570 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.6460 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5010 -0.6130 -1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1460 -1.6740 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.0190 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.8620 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.2500 -2.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1080 -0.8210 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.6680 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.7330 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 0.5980 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.7320 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 2.8010 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 1.6700 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 0.0170 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -0.2440 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 1.3360 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 2.3730 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.2400 1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8880 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8720 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8620 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.3390 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.6820 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.0720 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.3790 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.1950 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.0390 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.7580 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.2690 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.1160 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.3080 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 1.2480 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 0.6300 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 2.1990 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 2.1380 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.2560 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 0.5570 0.6820 H 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 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END