ENAMINE-ZINC06610724 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.2110 1.1980 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.2040 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.6550 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 0.2340 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.2260 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.5720 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.4620 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.0080 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8780 -0.3610 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.0700 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -3.1340 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -3.6470 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -2.5150 -4.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.6740 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -1.2390 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -2.2560 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -2.9600 -6.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -1.0910 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -1.1050 -5.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 -2.1500 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5720 -1.3690 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5610 0.0500 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 0.1280 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 1.3390 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 2.4440 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 2.3580 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3100 1.1580 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.4950 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.7470 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.4230 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.2860 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.4670 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.5130 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.9480 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.2870 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -2.4520 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.9770 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -4.4070 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -4.0710 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -2.2440 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -0.7940 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.7080 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -0.5830 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -0.1590 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -1.1700 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 -2.9360 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 -2.5640 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 -1.4250 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 -1.7400 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 1.4130 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 3.3800 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6920 3.2260 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0600 1.0890 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.4270 -4.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 54 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 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 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END