ENAMINE-ZINC00858377 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0180 1.4260 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0030 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.6180 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.0030 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6270 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8690 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.4840 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.1400 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.4840 4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -1.6420 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.4940 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.7030 6.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -1.9120 7.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -2.7000 8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -3.9470 8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -4.7220 9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -4.2570 10.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -3.0160 10.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.2330 9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -5.2500 11.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -4.8140 12.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -6.5940 11.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -4.8620 11.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -3.5900 12.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -3.1840 12.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 -1.9350 12.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -1.2540 13.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -2.3240 12.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.7970 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.7870 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.7840 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.5930 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7060 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.1060 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.2180 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.0070 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.0180 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -0.9470 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -4.3110 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -5.6930 8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -2.6550 11.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -1.2610 9.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -5.5260 11.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -1.5000 13.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -0.2260 13.3740 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END