ENAMINE-ZINC03446641 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3950 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0030 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.6860 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0170 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.4350 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1100 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.1400 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.4090 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 0.0770 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.6080 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.6710 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -0.1170 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -1.0210 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -2.3080 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -2.4240 0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 3.9010 0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 4.1440 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 5.6190 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 6.4270 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 6.0410 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 7.4080 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 8.3490 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 9.6900 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 10.0480 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 9.1320 -0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 7.8450 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 6.6860 -1.5820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9150 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5400 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.7660 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1900 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 0.9520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -0.7140 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -3.1480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 3.6870 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 3.6790 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 5.3970 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 8.0410 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 10.4470 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 11.0920 -0.4800 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END