ENAMINE-ZINC05938684 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.4390 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0520 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6300 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0740 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4730 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.1440 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 1.9750 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 1.1480 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.4680 -0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 1.5510 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1500 2.6380 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.0000 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 1.4090 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 0.8420 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 1.3920 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 0.9840 1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6940 -0.1040 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 1.5260 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 2.2880 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 1.1620 3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 1.7230 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 1.2060 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 0.4400 5.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 1.5950 7.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 1.0400 8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 0.7150 8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 0.1680 9.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -0.0550 10.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 0.2690 10.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 0.8210 9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -0.5900 11.8840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.4940 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7100 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.2240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -0.0870 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 1.4040 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 1.0170 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 2.4960 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -0.2450 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 1.1330 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 0.9880 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 2.4800 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 2.8100 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 1.4320 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 2.2580 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 0.8890 7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -0.0850 9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 0.0930 11.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.0780 9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END