ENAMINE-ZINC03456015 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.2850 2.0040 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.6670 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 3.0330 1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9880 2.7730 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 3.7310 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 2.9140 2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 3.2680 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 2.4680 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 1.2280 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 0.7320 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 1.7380 5.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 2.8770 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 3.9990 4.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 4.7090 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 4.3580 2.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.5550 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.0060 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.3360 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 3.9580 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 3.7520 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 4.6010 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 5.6570 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 5.8660 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 5.0130 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 5.2140 2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 6.3200 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.1830 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 2.0260 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.9470 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.7650 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.2570 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.6430 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 3.8600 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 4.7060 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.1250 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 5.6070 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.3120 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.3590 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.6830 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.4660 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.7710 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 0.1950 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.9280 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 4.4390 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 6.3180 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 6.6910 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 7.2440 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 6.1930 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 6.3670 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.8110 0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 50 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 50 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 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 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END