ENAMINE-ZINC05926254 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.3910 1.2480 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.2680 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.5880 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.7000 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.0930 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.0960 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -4.3620 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.6190 -2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.6890 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.4000 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.8220 1.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.1670 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.6480 2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.7380 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.9410 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 2.1650 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 3.1870 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 2.9840 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 1.7610 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 1.5420 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.3860 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.4920 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.5930 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.7370 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.7520 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.6260 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -0.4980 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 0.0220 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.8920 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -5.1490 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.9380 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.6410 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.1440 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 4.1430 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 3.7820 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 1.2320 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 2.4690 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 0.7650 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 2.7630 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 3.1130 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.4430 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END