PUBCHEM-ZINC06096445 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3080 -2.5650 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -1.9240 -2.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6350 -0.9910 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -2.6160 -3.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9630 -3.5720 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -1.7210 -2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1230 -0.7840 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -1.4330 -1.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6820 -2.3670 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -0.8190 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -0.4910 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -0.3150 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 0.5520 1.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4210 1.5110 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 0.7650 3.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8530 -0.1980 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 1.6460 3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9870 2.6270 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 0.9840 3.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3020 0.0250 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 0.7620 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 -0.0390 1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3010 1.8310 4.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 1.7920 5.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 1.4080 3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -2.3870 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -2.8310 -4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -2.7810 -3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -0.9200 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 0.4740 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 1.7240 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6540 0.2510 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 1.4730 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 2.3400 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 0.9060 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -2.6040 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -3.3860 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.4070 -3.4470 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 32 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 M END