PUBCHEM-ZINC05766229 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -1.3290 1.6490 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.2770 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.4820 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.8640 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.4030 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.3420 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.1450 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7890 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.8190 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.0530 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.1030 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.7470 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.6500 1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2600 1.1340 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 1.4310 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 3.0480 1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 2.3680 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 1.9360 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 1.6360 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.3180 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.6070 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.0260 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.7570 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.4210 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.6840 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.8850 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.7710 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.3700 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.3710 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.8320 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.2210 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.4080 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.2740 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 2.8100 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.6250 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 0.3620 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 1.9030 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 1.8720 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 3.5700 2.1470 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 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 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 M END