ENAMINE-ZINC03537228 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.7430 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.3140 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.6820 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.1040 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4260 -2.6630 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.2850 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.1910 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.3870 -2.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.0450 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.1230 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 1.5800 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 2.6430 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 3.2520 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 2.7990 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.7400 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.7150 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.4530 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -3.0120 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -3.8360 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -4.1020 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.5340 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.7880 3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.9230 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -4.9130 2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -5.4560 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.4060 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.7300 3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.4010 3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.0510 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.9550 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.4120 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8950 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.1710 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 1.1040 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 2.9990 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 4.0830 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 3.2760 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.3900 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.8110 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -2.8050 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -4.2720 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.8000 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -5.8240 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -5.0110 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -6.0560 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -4.6430 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -6.0820 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.3150 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.6290 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.9410 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END