ENAMINE-ZINC03263158 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.0980 1.2890 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.0920 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.7310 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.0030 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.3780 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.0190 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 2.2390 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.4680 0.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6640 1.3360 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 0.1530 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.7560 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.2810 -0.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.2950 -1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.9290 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -1.0470 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -2.3510 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -2.7230 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -1.7210 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -0.2100 1.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 2.2230 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 2.9660 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 2.0720 1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 2.8500 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 3.1950 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 3.9610 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 4.3870 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 4.0450 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 3.2810 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 4.4600 3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1230 4.9080 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1800 5.8550 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7450 5.1340 0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.7960 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.6690 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.8100 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.0980 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 2.5580 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 3.1180 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.1870 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.5550 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -3.0620 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -3.7470 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -1.8230 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 1.4260 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 2.8640 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 4.2280 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 3.0170 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4400 5.4370 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7760 4.0520 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5220 6.7070 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2030 6.2030 1.7970 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 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 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END