ENAMINE-ZINC02629452 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.2060 1.7570 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0350 0.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.2940 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.7600 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.0060 -3.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0080 -1.3350 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.4350 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.1720 -3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.8940 -3.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -5.2470 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.2160 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -7.5500 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -7.9220 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -6.9540 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.6200 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -9.2360 -5.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -9.5470 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -9.0880 -5.4620 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -8.9240 -7.1960 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.7560 -3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.0230 -4.1950 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.8880 -3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.7100 -5.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 0.6120 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 1.6640 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 2.9460 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 3.1770 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 2.1260 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.8440 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 2.3780 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 3.7410 -6.2110 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.9830 -7.5340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.6430 -5.7570 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.0270 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 2.2760 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 2.0450 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.3440 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.0440 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.4010 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.9860 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.2870 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -5.9270 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -8.3040 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -7.2440 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -4.8670 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -10.6260 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.0210 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 1.4830 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.7670 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 4.1790 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.0230 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END