ENAMINE-ZINC05219860 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.9010 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.5750 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.0820 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.0310 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -1.4420 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -1.3920 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.3530 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.9420 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.9920 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.0220 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.7020 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 0.9820 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.4940 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.1290 -1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 0.6010 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 1.2730 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 1.3680 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 0.8000 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 0.1330 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 0.0250 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 0.9090 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 0.2510 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 0.2030 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 2.3850 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.2750 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.4660 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.1120 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -0.0170 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -0.7580 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -2.4560 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -0.3780 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -1.6850 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -2.3160 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -3.3670 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.9280 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.6260 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -3.0060 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.6990 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 1.7180 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 1.8880 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -0.3090 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -0.5000 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 -0.8000 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9540 0.3300 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 0.7540 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 0.6720 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 0.2820 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -0.8480 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 2.8880 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 2.4640 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 2.8540 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END