PUBCHEM-ZINC05459557 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.3090 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.7950 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.4800 -2.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0580 -0.4140 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -1.8540 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -0.9400 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -1.3140 -5.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9980 -1.1730 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -0.4250 -6.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1530 0.5980 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -1.0880 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.6520 -8.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1070 0.2210 -8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -1.7500 -8.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8540 -1.5800 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -1.7660 -9.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -2.4910 -10.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -3.5880 -11.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -4.0050 -10.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -4.9930 -9.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -4.1920 -8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -4.0960 -7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -5.0640 -7.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -3.0680 -7.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -2.6830 -5.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.2280 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.1630 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.6350 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.8720 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.2940 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -2.8760 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 0.0820 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.1560 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.5000 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -0.7460 -10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -2.3020 -9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -2.1370 -10.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -4.1930 -11.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -4.4780 -11.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -3.1250 -10.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -5.6740 -9.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -5.5610 -9.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -4.6880 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -3.1890 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -2.8820 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.1860 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END