PUBCHEM-ZINC06485454 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 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 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.4590 3.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5200 -1.1180 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.7640 4.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0830 -0.0780 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.1080 4.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.3690 3.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3740 -1.7040 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.1280 2.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1660 -2.8220 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.3300 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -3.8230 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -4.0170 4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.6060 5.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.9360 3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.6220 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.2660 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.4090 4.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 2.7010 4.4100 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 -1.8520 -3.2220 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -4.0470 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -4.4860 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -4.9180 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7840 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 3.3170 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.7730 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 3.0510 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 6 32 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 M END