ENAMINE-ZINC03242798 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0800 1.0640 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.3090 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.8900 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.1000 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.2800 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.8590 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.0820 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 3.5750 0.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 4.0670 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 4.2700 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.3310 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 3.1380 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 2.9450 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 2.9440 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 3.1390 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 3.3380 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 3.1400 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.9710 6.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 3.3280 4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 3.3170 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 3.5410 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 3.6960 2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 3.5700 4.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 3.6820 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 3.0250 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 3.1310 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 3.8900 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 4.5540 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 4.4510 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 5.3430 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 5.9680 -0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 2.7540 6.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.8300 0.1640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.5140 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.9290 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.9620 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.9310 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 1.7640 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 3.1380 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 2.7950 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 3.4930 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 2.3530 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 4.1100 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 3.5140 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 2.4290 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 2.6170 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 3.9700 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 4.9660 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 3.5710 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 3 0 0 0 0 32 49 1 0 0 0 0 M END