ENAMINE-ZINC03480950 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.4590 -0.3930 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.8970 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.1610 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3370 -1.5780 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.6500 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.7700 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.4280 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.4440 3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.0270 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.7070 5.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.3270 6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.2640 6.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.0130 8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.4080 9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.7240 10.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.6510 10.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 0.2610 9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.0640 8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 1.0570 11.8840 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 1.4270 11.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 1.9100 12.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.3390 12.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -1.2620 12.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.6360 13.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.7950 13.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0850 14.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.2240 15.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.0700 15.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.2240 14.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.1190 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.2050 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.0210 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.4090 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.2690 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.2320 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -3.9400 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -3.8380 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.7580 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.1530 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.8500 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.4660 9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.0300 11.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.2060 9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.3720 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -0.9970 13.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -2.2810 12.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -1.1960 11.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.4670 12.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.9860 14.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.4540 16.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.6000 16.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 1.1240 14.9220 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END