ENAMINE-ZINC03285514 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.0070 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.6620 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -0.0690 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -0.9680 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -2.2600 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -2.4080 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -3.4300 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -2.9240 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 -1.6980 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -0.5210 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 1.3920 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 2.2570 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 3.5610 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 4.6880 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 5.9470 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 6.1500 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 5.0710 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 3.7750 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 2.2080 -0.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9940 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7590 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -3.8660 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -4.1810 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 -3.7080 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 -2.6480 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 -1.9210 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -1.4430 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 -0.1990 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 0.3040 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 4.5490 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 6.7970 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 7.1540 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 5.2300 -0.0660 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END