PUBCHEM-ZINC01015927 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7260 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.5580 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.2110 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.5340 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.0030 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.3390 6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.7590 7.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.8720 7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -3.3200 8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -3.4260 8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -3.0960 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -2.6580 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.5360 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.1140 5.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.2740 2.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.7010 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.4610 -0.2050 S 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.4470 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.2480 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -3.5790 9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -3.7710 8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -3.1880 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -2.4050 4.8940 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 19 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END