PUBCHEM-ZINC05503777 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.3960 -1.1340 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.3730 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.4940 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.6470 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.6560 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.5250 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.3900 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.2890 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.1960 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.0710 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.0020 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.8810 -2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8780 -5.1720 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -5.6000 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.7670 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.3670 -4.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9900 -2.8980 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.8130 -2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.3490 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.3850 -5.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0370 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -5.1920 -5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -5.6280 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.1000 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -5.8360 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.9710 2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -6.8940 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.4790 3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.1790 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.2540 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.0730 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 0.7780 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.2960 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.3770 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -6.5870 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.6580 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.1880 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.3180 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.7000 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.8000 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5080 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.1500 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -6.6190 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -7.8510 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -6.9780 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.1770 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END