ENAMINE-ZINC05688210 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8480 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0830 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9290 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6510 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8640 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.1130 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.8720 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.0910 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.8500 -7.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.7810 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.9790 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 0.8600 -8.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 2.1540 -8.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.3040 -9.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -0.2690 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 0.1750 -7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -0.7090 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -2.0400 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -2.4830 -8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -1.5960 -8.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -2.9050 -7.7580 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.8310 0.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4290 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9780 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.7510 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.5030 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.4930 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.4610 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.7830 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.4850 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 2.3230 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.3400 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.6640 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 1.2130 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -0.3620 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -3.5210 -8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -1.9410 -9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END