ENAMINE-ZINC06153494 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.8350 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7510 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 0.7090 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.3540 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 0.6930 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 1.8520 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 2.9120 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 1.8360 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 0.6200 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 0.6110 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 1.8040 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 3.0130 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 3.0350 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 4.5250 -0.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 4.4120 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 5.5690 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8540 4.5960 1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2120 4.0430 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1470 5.1250 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5870 5.6560 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 6.2820 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 5.2180 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5230 1.7840 -0.1070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.1520 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -0.3110 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 -0.3290 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 3.9780 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2100 3.1860 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5520 3.7320 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1360 4.7000 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2180 5.9420 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4920 4.8340 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2630 6.4090 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8240 6.6810 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3020 7.0880 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 5.6820 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 4.4590 3.3030 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END