PUBCHEM-ZINC05298947 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.0390 1.5750 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0530 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5600 -0.2240 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5520 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8950 -0.1970 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.0740 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.7510 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.1470 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -4.8840 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -4.2280 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.8330 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 0.0770 1.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.3970 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.9770 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.8720 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 2.0740 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.2010 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.6590 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.9710 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.8070 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.3570 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.5930 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.9590 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.8120 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.6600 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5470 -1.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6600 -1.5590 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.1620 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M END