ENAMINE-ZINC03544177 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 10.9110 0.6000 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 1.3420 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 1.1980 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 0.3030 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 -0.4430 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 -0.2900 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 0.1440 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -0.7080 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -0.8980 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -2.2960 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 0.0190 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -0.3780 -1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 0.9410 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 1.2210 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 2.5210 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 3.5650 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 3.2800 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 1.9780 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 4.9630 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 5.2100 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 5.9680 -1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 7.3200 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 8.3020 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 7.9030 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 9.6250 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 10.5810 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 11.9300 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 12.9270 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 13.1020 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 11.7530 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 10.7550 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7230 0.7190 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 2.0350 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 1.7780 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 -1.1380 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9400 -0.8670 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 0.7210 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -1.2860 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -0.9940 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 0.4140 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 2.7380 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 4.0830 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 1.7570 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 7.4320 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 7.5110 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 9.9450 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 10.2070 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 12.3040 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 11.8060 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 13.8880 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 12.5530 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 13.4760 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 13.8120 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 11.8770 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 11.3790 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 9.7940 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 11.1290 0.8450 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END