PUBCHEM-ZINC04480977 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -2.2730 1.2450 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.2460 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.8510 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.3290 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.9320 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.4450 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -0.9380 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.9880 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.5850 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.0170 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 0.3590 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.1920 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 2.5250 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 3.3330 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 4.6820 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 5.2890 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 4.6010 2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 6.7910 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.5210 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.4570 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 1.6810 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 1.6760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -4.0200 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -2.6060 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.6440 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -2.9600 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -0.7560 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.5430 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.5680 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.0620 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.8020 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -2.1120 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -3.6590 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.1670 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.5890 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 0.8890 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 0.9300 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -0.5480 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 3.0060 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 2.8560 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 5.2900 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 7.1610 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 7.0800 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 7.2190 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.3670 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.1520 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.4420 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 M END