ENAMINE-ZINC05936582 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.8960 2.8740 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.4230 0.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7710 1.0600 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.3480 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 1.2770 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 1.2090 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 1.2110 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 1.2820 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.3450 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.5930 1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.0920 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 0.3280 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.7440 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.9890 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.7700 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -2.3140 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -2.0810 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.3020 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -1.0700 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -0.7820 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -0.8210 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.4190 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -0.3730 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -0.0330 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 0.2620 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 0.2190 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -0.1140 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -0.1550 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 0.1860 1.1340 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 0.7560 2.2240 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -1.4450 1.8740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 2.9270 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 3.4910 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 3.2360 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.2750 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 1.1540 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 1.1590 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 1.2840 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.3960 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4050 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.5660 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.9580 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -2.9250 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -2.5090 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -1.1160 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -0.6040 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 0.0020 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 0.5280 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 0.4500 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END