ENAMINE-ZINC04321574 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.0190 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.7300 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9020 -1.8050 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -0.3470 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -1.3070 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -0.9560 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 0.3560 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 1.3150 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 0.9630 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -0.3540 1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0730 0.7210 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -0.7370 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 0.2230 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.1290 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -1.4400 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -2.4000 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.0490 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -1.0660 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -0.5610 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 0.4850 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -1.2790 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 -0.7590 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8260 -1.4340 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9440 -2.6250 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 -3.1460 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 -2.4830 1.1210 C 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 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.7630 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -2.3320 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -1.7060 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 0.6300 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 2.3400 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 1.7120 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 1.2470 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 0.6210 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.7140 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -3.4240 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -2.8000 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -1.9000 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 0.1700 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6770 -1.0330 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8880 -3.1490 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9560 -4.0750 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -2.8930 0.5930 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END