PUBCHEM-ZINC05924734 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.5030 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.0260 -2.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8120 -4.4750 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.5200 -3.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0120 -4.1560 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -6.0630 -3.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1310 -6.4630 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -6.3440 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -5.0960 -3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -4.0690 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -2.9810 -3.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -6.6430 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -8.0690 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.4010 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4720 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.2120 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.0520 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -7.1490 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -6.5980 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -6.3450 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.2660 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -8.5040 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.0360 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END