PUBCHEM-ZINC06247200 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0440 1.2440 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.2760 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.7000 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.7780 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.1720 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.4730 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.3880 2.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.0220 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.9020 4.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5480 -1.3790 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -3.3880 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.9680 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -5.3520 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -5.8960 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.6250 3.9400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.1800 6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.1220 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -1.0920 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 0.2470 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.1180 4.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9180 0.1600 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 0.5960 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.4510 5.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.5430 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.5500 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.7210 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.5750 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.7540 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.5360 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.2430 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.9690 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.4000 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -6.9560 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.3980 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -7.1140 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -5.6270 7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -3.0940 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -2.2050 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -1.1340 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -1.2440 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 0.5770 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 1.0120 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.5770 4.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 1.3940 3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.8310 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 43 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M END