ENAMINE-ZINC02661499 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.8660 1.2690 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -0.1520 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.9130 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.4040 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.3680 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.1570 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.5120 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -5.0990 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.3080 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.9540 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -6.5480 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -7.1710 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.3370 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -7.1500 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -8.4870 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -9.3500 -0.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0750 -9.6560 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -8.5710 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -9.1760 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -10.5920 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -11.1790 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -10.1640 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -11.4060 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -12.2530 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -12.6820 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -11.4400 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 1.7640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 1.4180 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 1.6930 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.7040 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.1220 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -4.7600 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.3430 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -7.1130 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -5.4550 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -6.0230 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -7.3310 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -6.6000 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -8.9970 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -8.3090 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -9.5780 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -9.5600 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -11.1010 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -11.9920 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -11.6670 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -13.1380 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -13.2850 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -13.2680 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -11.7450 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -10.8530 0.7520 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 3 4 2 0 0 0 0 3 5 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END