ENAMINE-ZINC06939439 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.1340 -1.3910 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.3970 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.7110 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.7090 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.3950 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.0900 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.0880 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8230 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.0360 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.0860 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.6780 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.4140 -5.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.6170 -5.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.6370 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.7370 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.8340 -7.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.5340 -8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.7380 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8570 -8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.7230 -9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.4660 -10.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.6620 -9.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.3070 -12.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.9600 -12.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.5280 -12.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 0.2260 -12.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.0730 -12.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.4530 -12.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.3930 -1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -0.5470 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.3200 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.3010 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1750 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.1720 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.6250 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0490 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -3.6910 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.8440 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.8410 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 2.6030 -10.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.6420 -9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.4770 -13.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.9490 -12.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.7600 -11.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.3130 -12.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 1.5500 -12.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.4090 -13.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.1170 -1.4790 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 29 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 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END