PUBCHEM-ZINC02829138 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.8160 1.1720 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.3450 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.6890 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.2060 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.5360 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.0930 2.8680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.0920 3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.5350 2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -5.0710 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -5.2420 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -6.0080 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -6.6070 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -6.4350 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -5.6720 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -7.3840 -1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -8.1040 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -8.1570 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -8.8450 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -9.5780 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -10.3300 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -11.0510 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -12.3450 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -13.0060 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9430 -12.3740 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 -11.0810 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 -10.4210 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.6490 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 1.4170 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.5310 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.8220 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.7040 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.2120 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.3310 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.6830 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.5650 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.8420 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -4.7750 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -6.1400 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.9000 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.5400 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -7.4030 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -9.5680 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -8.1370 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -8.8550 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -10.2860 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -11.0530 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -9.6210 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -12.8380 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -14.0170 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 -12.8910 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0270 -10.5870 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 -9.4120 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END