ENAMINE-ZINC03441198 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.1020 1.7630 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.0420 -0.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.4260 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.9380 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -2.2980 0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3730 -1.8500 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -3.8210 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -4.4930 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -4.3550 1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -5.7820 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -6.1040 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -6.3820 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -6.6130 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -6.5610 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.2840 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -6.0590 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -6.8130 7.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -5.9820 7.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -6.3160 8.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -8.3740 7.3120 N 0 5 0 0 0 0 0 0 0 0 0 0 0.6210 -8.5790 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -1.8190 -0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -1.2580 -0.1690 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -1.2960 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -1.8980 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 0.4500 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 1.3120 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 2.6570 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 3.1230 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 2.2680 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 0.9200 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 4.4170 0.8290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.1890 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 2.1350 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.0870 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.0130 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0590 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.3450 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.4200 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -3.7530 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -6.1040 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -6.2990 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -6.4050 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -6.8280 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -6.2410 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -5.8310 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -2.3870 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 0.9460 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 3.3430 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 2.6590 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 0.2560 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 20 -1 M END