ENAMINE-ZINC03547606 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.0550 1.3600 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.1430 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.8410 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.2190 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.9050 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.2010 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.8190 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.8680 -2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.3020 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.9450 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.3090 1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.4190 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -7.0870 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -8.4630 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -9.1890 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -8.5260 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -7.1510 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -10.5790 1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -11.4160 1.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -12.7940 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -10.8550 2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -11.0450 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -11.9990 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -11.6880 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -12.6900 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -12.3920 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -11.1050 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -10.1070 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -10.3920 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 1.6450 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.7690 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.7530 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.3080 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.7620 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.2700 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.9940 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.8060 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.5250 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -8.9800 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -9.0920 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.6370 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -11.0580 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -10.0410 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -13.0040 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -13.6950 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -13.1670 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -10.8770 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -9.1040 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -9.6140 -1.0870 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END