PUBCHEM-ZINC05831563 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.6020 0.8700 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.4810 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.1070 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4580 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.4020 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.9870 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.2730 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.8580 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.7630 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.0860 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.4030 -2.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1670 -1.5900 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.2200 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -0.5560 -0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4410 -0.0980 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -0.0160 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.1080 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.0510 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.7980 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.6860 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -4.1090 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.5650 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.0110 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.3950 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.1600 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.6070 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 0.8200 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.6560 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.2020 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7320 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.3650 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.9740 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.2640 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.3200 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.6090 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.5370 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.6610 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.0200 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.8410 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 0.2900 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.6660 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -1.7840 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.7430 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.4690 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -2.3670 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -2.3800 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -4.5850 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -3.3340 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.0940 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -0.2240 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 0.9560 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.0890 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.4770 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -4.6380 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END