ENAMINE-ZINC04197142 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.2090 1.0550 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.4640 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.8350 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.0280 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4570 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.0380 1.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.8920 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.3360 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 0.5260 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 0.8720 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 2.0980 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 2.9840 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 2.6410 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.4000 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 3.5860 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 3.1670 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 4.9110 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 5.5490 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 6.9810 0.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1650 7.6670 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 7.3190 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 5.9610 -1.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2070 5.9070 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 5.7940 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 5.1320 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 6.9870 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.5370 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.3320 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.3780 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.9460 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.7870 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.8580 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.3220 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.6270 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.1630 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.6010 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 0.1820 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.3620 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 3.9410 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 1.1270 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 5.0090 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 5.5870 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 8.0550 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 7.6730 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 6.6870 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 6.3830 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 6.2470 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 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 15 1 0 0 0 0 14 40 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 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END