ENAMINE-ZINC04826242 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1250 1.2390 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.2190 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.9650 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.3450 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.0880 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.4560 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.0890 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.3490 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.0180 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.3910 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.3270 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.9200 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.3780 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.8470 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -7.1600 2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -8.5370 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -9.0970 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -10.4560 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -11.2600 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -10.7060 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -9.3460 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -6.5690 3.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1660 -5.4900 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -7.1930 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -6.8160 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -6.5830 5.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -5.2260 6.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -7.6230 6.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.8860 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.6500 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.5050 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.6480 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.6640 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.7200 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.6020 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.0280 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.1540 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.4050 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.8270 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -8.4700 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -10.8920 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -12.3230 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -11.3370 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -8.9140 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -6.8100 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -8.2780 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -5.8900 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -7.6220 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -7.9270 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -6.2130 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END