PUBCHEM-ZINC05866674 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 0 0 0 0 0 0999 V2000 0.7850 -2.0560 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0200 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4890 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.6790 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.2850 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.7200 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 3.1770 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 3.7890 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 2.8640 0.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 5.1290 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 5.7940 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 6.1560 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 7.3840 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 7.7180 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 6.8220 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 5.5910 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 5.2630 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 7.1480 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 6.1760 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 5.9210 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 6.0580 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 7.1220 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 7.2070 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 6.2360 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 5.2380 4.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 5.1280 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.6950 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.0800 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.4200 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.3700 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.6650 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.5080 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.2370 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.5660 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.0680 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6760 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.5470 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.7070 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.7560 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.5880 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.2500 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.4180 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 3.7010 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 6.6990 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 5.1220 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 8.0820 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 8.6770 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 4.8910 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 4.3070 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 5.2590 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 6.5620 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 5.9650 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 6.9100 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 5.4210 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 7.8660 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 8.0220 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 6.2960 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 4.2990 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6420 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 60 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 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 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 27 59 1 0 0 0 0 M END