ENAMINE-ZINC06830969 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.8610 -2.4160 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.5580 -1.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3270 -1.4860 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.1960 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.2650 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 0.0680 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.7310 -1.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1900 1.6300 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.2140 -2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.2260 -3.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.9330 -4.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.4530 -3.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 0.5900 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -0.3620 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -0.0800 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 1.1610 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 2.1150 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 1.8280 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 1.4490 -1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 2.6320 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 3.8230 -2.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 2.8770 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 4.1340 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 4.7440 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 5.9840 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 6.6200 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 6.0150 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 4.7720 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 7.8340 -2.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.1000 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.6280 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.8780 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.3520 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.3520 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -3.1530 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -1.7270 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.0890 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.1100 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.7220 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.3280 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -0.8250 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 3.0810 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 2.5710 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 0.7980 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 2.1820 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 4.2480 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4670 6.4580 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 6.5130 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 4.2980 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.1990 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.5720 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.7930 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END