ENAMINE-ZINC05069500 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.1250 1.5910 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0630 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0060 -0.2430 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.4890 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0170 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.5630 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.0110 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4830 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7480 -0.1770 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0450 -2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.1390 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.2150 -3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.6710 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.7660 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.1470 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.7960 -8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 2.1350 -9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 1.8570 -9.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 1.2480 -8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 0.8670 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.0880 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 1.4180 -4.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.8970 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.9840 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.9800 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.1830 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.1000 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.4100 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.3220 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.2570 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.6510 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.4000 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.3170 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 0.3280 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.5610 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.0280 -8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 2.6350 -10.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 1.0420 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.3640 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 3 0 0 0 0 M END