ENAMINE-ZINC05882357 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5230 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0070 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.3840 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5050 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.1100 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.8270 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.6760 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.2270 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.9130 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.0230 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.4920 3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.6230 7.0990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4760 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.6860 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.4820 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.1640 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.3990 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.8460 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.0620 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.8310 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.3870 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.0510 -6.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.4270 -7.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -3.2960 -8.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.4740 -8.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.7720 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8830 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8750 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.2710 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.1370 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.1260 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.5550 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.2310 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.0270 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.4110 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.2110 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.3970 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.6340 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -5.7270 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.7620 -5.8760 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 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END