PUBCHEM-ZINC00408952 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.6600 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -5.9480 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -5.8990 -2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -6.6660 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.6110 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -4.0600 -1.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.9840 -3.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.7300 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -7.6580 -4.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -5.4700 -4.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.4230 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.2830 -3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -5.2340 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -8.3680 -2.8850 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -6.1890 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -4.6330 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -4.7050 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -8.6690 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -9.0220 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -8.4420 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 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 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END