ENAMINE-ZINC05861947 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.3820 -0.6940 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.0100 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 0.0650 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.5460 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.2300 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.3030 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.4740 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.1410 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 1.5260 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 2.1480 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 1.3920 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 0.0110 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.6160 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -0.8100 -0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2250 -1.8430 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -0.7630 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 -1.6820 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 -2.3090 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 -1.8020 -2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0270 -2.7050 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6500 -2.7100 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6540 -1.8090 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2290 -1.8090 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7940 -2.7210 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7800 -3.6280 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 -3.6210 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3850 -2.7260 -8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8540 -2.7300 -9.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -0.2660 0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -0.5960 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -1.4190 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 -0.0140 2.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.7480 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 0.4650 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 0.5980 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.7070 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.8360 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 2.1180 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 3.2270 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 1.8800 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -1.6940 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -1.0850 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 0.2560 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7630 -2.3710 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -3.7120 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9900 -1.1040 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0120 -1.1040 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4390 -4.3360 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 -4.3240 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 0.3320 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 0.6430 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 -0.2510 3.7780 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 3 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END