PUBCHEM-ZINC06585563 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.4250 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.6770 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.7680 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.1710 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5290 3.3160 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 3.6140 -1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8850 4.3430 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 4.2610 -1.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4310 3.7190 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 4.1320 -0.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8340 3.2360 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 4.0280 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 5.3740 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 5.1860 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 5.6350 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 2.4840 -2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 0.5710 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -0.5670 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -1.5990 -0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.8010 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9830 -2.2140 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.9180 -1.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.6900 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.4740 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.9220 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 6.2440 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 5.5320 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 5.9350 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 6.0900 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 2.7050 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -0.6920 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -4.4900 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.0490 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.9060 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -2.8340 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 M END