ENAMINE-ZINC04966519 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.5280 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0020 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0490 -0.3820 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.5100 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.0320 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.4050 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.9190 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3630 -2.0930 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.4800 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.3840 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.5770 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.1310 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.9880 -4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.6960 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.4600 -6.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.7840 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 3.1180 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 4.1280 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 3.8230 -8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 2.5040 -8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 1.4830 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.0470 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -0.0020 -9.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.1000 -10.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.1460 -11.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.0930 -12.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.0040 -12.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.0450 -10.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.6760 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.9060 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.8870 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.8810 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.0560 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.2440 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.3990 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.4840 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.9330 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.4880 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.6890 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.7860 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 3.3570 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 5.1600 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 4.6180 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 2.2720 -9.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.4360 -7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.4730 -8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -0.1410 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -0.2210 -12.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.1280 -13.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.0450 -12.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.1170 -10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.4960 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.3280 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.7440 -1.5670 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END