PUBCHEM-ZINC00317444 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.4550 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.8110 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.1900 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.9850 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.4080 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.0350 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.2350 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6170 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0470 -1.7000 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.2490 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.8890 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.3760 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.7430 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.1040 -2.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1020 0.9800 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.4560 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 0.5750 -1.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -0.0590 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 1.8640 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 0.6570 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -0.2320 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -0.1670 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 0.7860 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 1.6760 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 1.6140 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8300 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8910 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.7280 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.6410 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.0580 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.0320 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.5880 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.8370 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.8340 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.6150 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.6270 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.9720 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.7080 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.8320 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.3780 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.8270 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -1.2920 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -0.9770 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -0.8620 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 0.8360 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 2.4210 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 2.3120 -3.6720 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 9 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END