PUBCHEM-ZINC06175342 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.7550 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -0.3010 2.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8260 -0.5670 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -0.9060 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -2.0830 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 0.1380 2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 1.3060 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 2.3880 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 1.1500 2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.2340 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.6130 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.5430 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.8260 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.1910 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.4730 -2.7080 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 -4.0790 -0.3930 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.8440 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 0.0530 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 1.8530 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.1400 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.6180 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.0650 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.5430 -4.0660 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 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 M END