ENAMINE-ZINC06202357 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.8560 1.3560 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.0570 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.9500 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.3590 0.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4050 -3.0440 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.6420 -0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.6440 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.9580 -2.9720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.4160 -0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.6660 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.4090 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.6900 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -3.2290 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -3.4880 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.2020 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.4500 3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.1090 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.0690 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.8910 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.5810 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.9130 3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.2080 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.5200 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 1.2570 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 1.6860 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 1.3800 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.6390 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.9430 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.7970 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.3480 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.5250 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 0.2570 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.9880 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.4890 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -3.4480 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -3.9090 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.7960 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.5750 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.4540 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.4360 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -5.6890 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -5.3220 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.2200 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.1870 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 1.4990 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 2.2620 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 1.7180 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.3970 0.9550 H 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END