ENAMINE-ZINC03263116 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 2.0540 -1.7870 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.4400 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.3730 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.0550 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.8040 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.8700 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.1860 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.8260 -2.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.7430 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.9020 -3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.7310 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -5.1160 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.0460 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -5.5960 -4.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -7.3770 -2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -8.2810 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -9.7050 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -10.3800 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -11.6730 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -11.7110 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -10.5190 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.1750 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.7990 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -1.2520 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -2.0730 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -3.4430 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.9970 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -4.3330 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -3.5490 -4.9060 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -5.2280 -3.5010 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -5.0480 -5.5800 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.4580 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.4970 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.2320 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.8820 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.2120 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 0.7780 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.0170 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -5.3510 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -5.2390 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -7.7370 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.0460 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -8.1580 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -10.0060 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -12.4760 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -12.5590 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.1580 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.1830 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -1.6430 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -5.0670 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 0.3100 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.3490 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -0.0860 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 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 28 31 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END