ENAMINE-ZINC03214899 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.4260 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0370 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.7100 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.0630 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.7860 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.1160 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.7160 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -0.0080 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.7190 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -1.2820 1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.4530 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 2.3240 1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 2.0850 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 3.6060 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 4.8720 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 5.9880 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 5.8520 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 4.6030 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 3.4620 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 2.1330 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.7860 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.8320 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.7500 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.1610 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.5860 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.8640 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.6600 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 4.9850 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 6.9740 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 6.7330 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 4.5050 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END