ENAMINE-ZINC05461054 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.6070 1.2720 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0010 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.6130 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.0030 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.6240 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8600 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.4740 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.8510 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.6860 1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.2560 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.4910 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.7540 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -0.5420 5.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.4340 6.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3360 -3.0740 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -3.2370 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -3.0500 6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -3.7310 6.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -2.0180 7.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -1.3980 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -1.5890 8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -0.5860 9.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -0.1620 10.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -0.7350 10.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -1.7410 9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -2.1700 8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 -2.3210 9.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 -1.6130 10.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 -1.1490 12.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 -0.2980 11.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.9720 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.6500 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 1.1640 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.9600 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.1480 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.3280 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -5.2190 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.3960 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -3.5870 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.4570 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -4.2920 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -2.8330 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.4760 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.1960 8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -0.1370 9.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 0.6180 11.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -2.9540 8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8540 -2.2720 11.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 -0.7480 10.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -2.0140 12.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 -0.5970 12.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END