PUBCHEM-ZINC05592390 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6660 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0320 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5560 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6940 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3260 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4840 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.0820 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0180 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.9040 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -8.1620 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -8.3660 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.7860 -3.1690 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -9.6630 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -10.6890 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -9.2900 -0.4240 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 -0.2490 -2.2620 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6960 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0950 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.3010 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.6920 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.7100 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -9.5720 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -10.1470 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -8.9670 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -9.7200 -4.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -10.6190 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END