PUBCHEM-ZINC00901348 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.8620 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.5540 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.1660 2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.1420 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.3030 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.3070 6.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.4310 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -0.1390 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -0.1480 7.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 0.0390 4.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 0.1640 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 0.0470 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 0.2070 2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.4420 4.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.0620 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 0.7860 -0.1470 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.1460 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.7920 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 M END