PUBCHEM-ZINC06791256 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.6990 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.8020 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.0670 -3.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -0.0400 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.4860 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -1.4940 -1.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.5550 -5.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 2.1840 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 2.8450 -6.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 2.0940 -4.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 2.5570 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.3680 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.2900 -2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.6730 -6.4880 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 0.5290 -0.3650 0.8850 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 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 2.5320 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.8090 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.7670 -6.4630 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END