ENAMINE-ZINC04846549 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -4.9400 -0.2250 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.3780 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -2.4180 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.4760 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -3.4960 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.4440 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -1.3940 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -0.2600 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.6260 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.6410 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.6400 1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.7160 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2430 -6.3220 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -7.7900 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -7.3200 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.9480 3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -8.2740 2.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -8.7800 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -10.1510 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -10.6480 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -9.7820 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -8.4170 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -7.9140 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -6.4260 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -10.3280 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -11.0960 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 0.5480 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 0.1860 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -0.5750 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -2.4010 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.2860 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.4540 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 0.5100 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.6330 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 0.1620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -7.3530 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -8.5980 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -8.1840 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -8.6080 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -11.7140 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -7.7430 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -5.9950 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -5.9770 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -6.2290 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -10.5070 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -9.6080 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -11.2650 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -11.3700 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -11.9920 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -10.6070 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END