ENAMINE-ZINC06558200 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0800 1.3140 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.1370 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.7050 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.0130 1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.2060 0.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2960 -2.6140 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.7750 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.2810 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.9780 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -6.3590 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -7.0430 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -6.3460 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.9650 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.5740 2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.6460 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.4070 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -3.0240 3.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9980 -2.5360 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -4.5550 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -4.8660 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -3.8330 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -2.6220 3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -1.3590 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.4430 3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -1.0900 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 0.1500 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 0.1120 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -1.1150 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -2.3100 3.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.6940 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.6420 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.6960 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.4380 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.4280 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.4430 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.9030 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -8.1220 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.8800 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.4200 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.7650 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -4.8410 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -5.0570 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -4.6950 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -5.8850 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -3.6220 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -4.2010 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 1.0680 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 1.0070 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 -1.3210 3.4070 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END