ENAMINE-ZINC06648126 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3840 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1340 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.5500 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0140 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.2800 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.9600 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.8730 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 2.3430 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.6740 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.0180 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.6360 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.7530 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -4.1930 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -5.0000 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -6.2070 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -6.0940 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -4.8530 1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -7.4520 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -7.4130 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -8.5720 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -9.7720 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -9.8160 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -8.6630 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -11.1260 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -12.1430 -1.4130 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -11.4200 0.3900 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -11.0300 0.2850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.3090 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.5240 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.9350 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.1850 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -2.5460 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -2.4210 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -6.4770 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -8.5440 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -10.6770 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -8.6990 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END