PUBCHEM-ZINC03121920 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2030 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.9450 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.1250 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.4950 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.5380 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 1.6710 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 2.0900 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 2.2200 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 1.2660 3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 1.5260 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 0.6730 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 1.1400 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 2.4600 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 3.3150 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 2.8550 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 3.6620 3.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7570 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.7840 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 2.4960 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 2.4240 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 0.7130 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 1.3360 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 3.0480 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 -0.3570 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 0.4750 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 2.8160 8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 4.3420 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END