ENAMINE-ZINC06648875 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.2240 1.2250 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.1380 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.9540 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.6420 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.8180 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -7.0650 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -8.5600 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -8.8690 -3.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -8.0970 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -6.6020 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -10.2320 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -10.7250 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -12.0840 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -12.9070 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -12.3500 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.1190 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.7280 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.8150 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1680 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.3940 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.6200 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.3740 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.2870 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -6.8100 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -6.8290 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -8.8210 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -9.1340 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -8.3520 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -8.3330 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.0280 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -6.3410 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -10.0560 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -12.4950 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -13.9720 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -12.9870 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.2930 -3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -11.0490 -3.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 45 1 0 0 0 0 M END