ENAMINE-ZINC06087654 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2440 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.5510 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.1560 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4140 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9540 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1330 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.4780 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 4.0720 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 4.2420 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 5.6760 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 6.4210 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 7.6950 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 8.3490 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 7.6520 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 6.2500 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 5.5880 -2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 8.4980 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 9.7780 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 10.0400 -0.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 10.8650 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 10.3660 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 8.9790 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 7.9660 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -0.3780 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.6730 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.6260 2.7490 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.5920 0.7630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6630 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.5270 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.9300 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6640 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 4.0480 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 3.9220 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 5.9400 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 11.0900 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 11.7620 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 11.0560 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 10.3030 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 9.0020 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 8.6930 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 7.8250 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 7.0150 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.9810 2.1740 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 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 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 M END