PUBCHEM-ZINC06485455 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.0970 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6890 2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9890 0.0060 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.4560 3.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1560 0.5090 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.5740 3.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3650 -1.3900 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.6670 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.5920 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.0710 2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2680 -4.1180 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.1280 2.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1210 -2.3450 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.2920 3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.8200 3.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.4760 4.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.9600 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.1760 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.7800 5.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 0.1560 7.0490 C 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 -0.6600 0.2350 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.5630 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.0880 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -3.4340 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -3.1820 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.6960 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.0790 7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.0690 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 M END