ENAMINE-ZINC01111624 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 -0.0940 1.5400 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.2220 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.5230 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.1340 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.5470 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.1580 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.5770 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.0380 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.0270 0.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1960 -0.8950 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -2.3370 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.9100 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.6620 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -0.9950 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.1950 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -1.0940 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -1.2140 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -1.0540 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 -0.7730 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -0.6510 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -0.8090 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -0.7480 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -0.4700 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 -1.7610 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -2.5870 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -3.7850 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 -4.1640 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 -3.3380 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -2.1220 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5590 -1.2990 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8660 -1.6810 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2600 -2.8780 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3530 -3.6960 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.0890 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.3010 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 2.0560 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.6270 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.3720 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.2820 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.9350 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -2.7580 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -3.0560 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -1.4340 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 -1.1480 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 -0.6500 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 -0.4320 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 0.1970 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 0.0030 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -2.3090 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -4.4220 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 -5.0950 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 -0.3680 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6080 -1.0460 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3040 -3.1580 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6730 -4.6210 3.0960 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END