ENAMINE-ZINC00953566 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.3210 0.9990 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.9980 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.6690 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 1.4530 3.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 1.7910 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.1150 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 0.8460 5.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 0.2540 4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.1320 5.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 2.2180 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 2.8140 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 3.8890 6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 4.3720 7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 3.7720 7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 2.6930 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 5.4300 8.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 6.5990 8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 6.7260 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 7.9160 7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 8.9800 7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 8.8600 8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 7.6730 8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 7.5550 9.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 8.6980 10.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.0910 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.3520 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.3750 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.2400 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0830 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.2280 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.7380 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 1.4310 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 2.8720 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.0330 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.4430 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 2.4380 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 4.3550 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 4.1460 8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 2.2240 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 5.8960 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 8.0140 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 9.9070 7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 9.6930 9.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 8.9580 11.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 9.5370 10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 8.4700 11.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.4860 1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 47 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END