ENAMINE-ZINC06583999 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.5160 -3.2270 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -3.1410 -1.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5030 -3.3980 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.1130 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.9230 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.4950 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.5040 -0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0700 -0.4860 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.7760 -1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.5670 -2.4830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.1760 -3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.5120 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -0.0080 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.4880 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -0.0510 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 0.8710 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.3500 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.9140 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 1.3140 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 1.5970 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 1.5500 -3.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 1.9170 -1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 2.3160 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 3.2410 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 3.6340 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 3.1060 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3260 2.1840 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 1.7920 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 0.8960 -1.9460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.6730 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.1200 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.4300 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -4.1930 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.9140 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.1370 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.6300 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.0980 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.3110 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.3670 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.2050 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -0.4260 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 2.0670 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 1.2890 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 1.4190 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 1.8710 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 3.6540 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 4.3530 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5970 3.4150 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3240 1.7740 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.6910 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.9680 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.4820 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END