ENAMINE-ZINC05263330 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.5120 -0.3560 -0.8950 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 -1.9390 -0.8270 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.6570 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -1.1510 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -1.1520 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -1.1940 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.3240 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.0100 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 0.7010 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 1.0030 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.4820 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.1500 1.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.8240 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.1930 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.8550 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.1560 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.7920 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.1260 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 0.5740 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 1.3390 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 1.4210 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 0.7470 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -0.0130 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -0.0990 2.9380 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 -3.5400 -2.1640 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.4920 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -2.0350 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.2410 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.2140 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -0.7470 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.7350 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.5820 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 1.5640 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.7390 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -3.9200 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.6760 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.2490 6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 0.9380 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 1.8650 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 2.0130 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 0.8140 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -0.5360 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -0.6890 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 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 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END