ENAMINE-ZINC01772327 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.9680 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.6870 0.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -6.4180 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -5.0530 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -4.6370 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -3.4520 -1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -5.5740 -2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -6.8990 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -7.2970 -1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -8.1020 -2.9070 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -9.6190 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -10.8150 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -10.6580 -3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -12.0600 -2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -13.1300 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -12.9720 -3.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -14.3740 -2.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -5.1690 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -5.0120 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -5.6710 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.5420 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -9.6320 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -9.6540 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -12.1860 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -14.5000 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -15.1440 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -5.9310 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -4.2200 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.3580 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -6.3260 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -5.5580 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 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 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END