PUBCHEM-ZINC02017337 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 0.0380 1.4840 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0130 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.8360 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.2110 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7700 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.9590 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.5710 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.3040 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.6670 -2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.5700 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.2690 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.8580 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -4.8460 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.2360 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.7870 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.5970 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.8360 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.9500 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.7480 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.8500 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.8180 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.8580 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.4760 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.5210 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.6060 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -5.9420 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.4470 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.5940 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -4.4260 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -5.9300 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.8480 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.3530 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.5290 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.8710 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.2040 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.1630 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.6810 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.6980 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 1.2700 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 10 21 1 0 0 0 0 10 22 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 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 M END