ENAMINE-ZINC01230517 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4010 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0200 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.5800 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 5.6440 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 6.3280 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 7.7020 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 8.4050 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 7.7330 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 6.3580 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 8.6360 0.5530 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 9.5310 1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 7.6800 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 9.5740 -0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 10.9380 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 11.8880 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 11.3850 -2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 10.1110 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 9.0720 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 10.1350 0.5840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4170 0.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9470 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.5140 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 5.7800 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 8.2310 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 5.8350 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 10.9700 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 11.2350 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 12.8780 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 11.9540 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 9.8210 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 10.1700 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 8.1330 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 8.9120 -2.8040 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END