ENAMINE-ZINC03397526 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.7430 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.3930 -6.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.7020 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.4430 -7.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.3710 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.5980 -9.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -5.1930 -11.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -5.5130 -11.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.4550 -12.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.6670 -12.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.9030 -13.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -5.9490 -14.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.7520 -14.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.4920 -13.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.3140 -13.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.3820 -14.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.6040 -11.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -8.8140 -11.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.3840 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.7890 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -3.6000 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -3.7300 -9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -5.3250 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -7.8350 -13.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -6.1410 -15.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.0140 -14.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.4850 -14.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.8330 -15.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.1170 -14.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -9.3060 -12.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -9.4750 -10.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -8.5830 -11.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END