PUBCHEM-ZINC01603934 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.1440 -0.6630 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.0380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.3430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.5770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 4.0790 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 5.8930 1.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 6.3850 0.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 6.3340 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 7.5060 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 7.4640 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 6.7670 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 6.7500 6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 7.3870 6.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 8.0590 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 8.1260 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.6120 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.8490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 3.9290 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9560 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 3.7270 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 3.7000 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 6.4080 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 5.3960 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 7.4330 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 8.4450 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 6.2430 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 6.2100 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 8.5680 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 8.6820 3.7050 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END