PUBCHEM-ZINC05685689 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.9770 0.6200 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.5050 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.7460 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.8770 1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.0570 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.2880 3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -3.1890 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -3.3120 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -4.3710 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -5.3100 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -5.1940 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -4.1370 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.3340 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.8360 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -2.6100 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.8920 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.3950 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.6140 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.6740 -4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.1830 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -3.6570 -4.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -4.1340 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.2460 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.0200 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.4080 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.5320 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.5800 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -4.4670 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -6.1370 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -5.9310 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -4.0450 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.6180 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.9980 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.2240 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.4680 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.0970 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.6110 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -4.7510 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -3.2880 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -4.7290 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END