PUBCHEM-ZINC02170712 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -5.8200 -6.0040 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -5.6620 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -4.2820 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -3.8010 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.6210 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.1680 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.8570 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.3570 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.0830 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.2630 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.7130 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.0240 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.5200 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.6470 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -1.0240 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -1.6000 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -2.7610 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -3.2920 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -2.7020 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -1.5780 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -1.0000 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 0.1620 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 0.6950 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 0.1080 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 0.6670 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 1.8620 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 2.4210 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -7.0710 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -5.7490 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -5.4370 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.2770 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -5.8560 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -5.6290 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.8130 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.9810 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.7010 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.7450 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.0670 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -2.2520 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -0.8620 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -3.2300 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -4.1850 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -3.1440 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -1.1320 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 0.6280 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 1.5870 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 1.6370 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 2.6000 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 2.5930 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.7070 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 3.3630 -1.8230 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END