ENAMINE-ZINC06083175 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0870 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2140 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.1350 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.3310 1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.1230 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.9200 3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.7730 2.4670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -5.5150 3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.7440 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -6.2040 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -5.7840 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -6.1220 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -6.8810 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -7.3010 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -6.9670 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -7.3050 3.3210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5960 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2870 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.4990 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0300 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.1920 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -5.7940 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -7.8930 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -7.2980 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END