ENAMINE-ZINC06111084 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.4880 -0.9390 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.3170 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.0610 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4080 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0100 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.2670 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.9240 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1180 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.1620 -3.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.7890 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.2930 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.1220 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 1.5290 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 2.8200 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 2.8850 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 4.0080 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 5.1740 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 5.1830 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 3.9350 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 3.8820 -4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 6.5140 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 7.4630 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 6.8100 -0.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 8.9200 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 6.7930 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.0080 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.8060 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.7300 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.3720 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.9880 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.2800 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.9560 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.6820 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.8220 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.5370 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.7390 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.7980 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 0.7330 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 1.5340 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 1.9770 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 9.4210 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 9.3840 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 9.0100 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 7.0090 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 7.6500 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 5.9200 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 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 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END