ENAMINE-ZINC06510817 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.8030 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.6820 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.3510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.2670 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 3.1730 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 4.1260 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 3.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 4.6740 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 4.8710 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 3.9190 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 6.2460 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 7.3420 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 8.6220 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 8.8210 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 7.7400 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 6.4540 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 8.0050 -0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2520 6.8320 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8770 9.3030 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1730 8.0710 1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6110 6.9240 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9560 7.4590 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1540 8.7850 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2590 9.2900 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 2.6110 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 5.4340 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 7.1880 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 9.4710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 9.8260 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 5.6110 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 6.1900 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4940 6.4690 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6210 6.7640 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0250 7.6490 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 8.6000 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6230 9.4880 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2120 9.7920 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 9.9620 2.1030 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END