ENAMINE-ZINC05019355 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.8160 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.6830 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.1670 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -1.3120 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.9800 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.4980 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.3540 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.1760 4.8490 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -1.1240 4.8590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.0220 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 0.7020 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 0.9820 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.4940 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.1290 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 0.6010 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 0.0290 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 0.1300 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 0.7980 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 1.3700 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 1.2790 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 2.0240 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 2.5860 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 0.8950 -3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 0.2850 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.4260 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -1.6860 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.0160 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -0.4920 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -0.3130 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 1.7260 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 1.7950 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 3.0780 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 3.3160 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 -0.7830 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 0.7370 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 0.4350 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END